A database of assigned C-13 NMR spectra prepared by Plamen N. Penchev & Stefka R. Nachkova

PhyChemA
A database of assigned ¹³C NMR spectra

Spectrum #: 1

Trivial Name: Gaboxanthone

IUPAC Name: 10-Hydroxy-8,9-dimethoxy-2,2-dimethyl-12-(3-methyl-but-2-enyl)-2H-pyrano[3,2-b]xanthen-6-one

Solvent & Instrument Freq: CDCl3; 100.6 MHz

Reference: S. Ngouela et al. / Phytochemistry 67 (2006) 302-306; compound# 1

Mol. Form.: C25 H26 O6

MF25260006SPID:MU13050105NA0805020301000203NB4441112110001121

Spectrum #: 2

Trivial Name: Isoplagiochin C

Reference: Phytochemistry 64 (2003) 791-796; compound# 1

Mol. Form.: C28 H22 O4

MF28220004SPID:MU12140200NA0606080601010000NB4224442410100000

Spectrum #: 3

Trivial Name: Bazzanin L

IUPAC Name: 1-methyl ether of 10,12,10''-trichloroisoplagiochin C

Reference: Phytochemistry 64 (2003) 791-796; compound# 2

Mol. Form.: C29 H21 O4 Cl3

MF29210004SPID:MU15100201NA0708060401010100NB4353422210101000

Spectrum #: 4

Trivial Name: BazzaninM

IUPAC Name: 10,12,10'-trichloroisoplagiochin C

Reference: Phytochemistry 64 (2003) 791-796; compound# 3

Mol. Form.: C28 H19 O4 Cl3

MF28190004SPID:MU15100200NA0708060401010000NB4353332210100000

Spectrum #: 5

Trivial Name: Bazzanin O

IUPAC Name: 10,12,6',10'14'-pentachloroisoplagiochin C

Reference: Phytochemistry 64 (2003) 791-796; compound# 5

Mol. Form.: C29 H19 O4 Cl5

MF29190004SPID:MU17090201NA0710070201010100NB4355251110101000

Spectrum #: 6

Trivial Name: Bazzanin P

IUPAC Name: 2,10,12,6',10'-pentachloroisoplagiochin C

Reference: Phytochemistry 64 (2003) 791-796; compound# 6

Mol. Form.: C28 H17 O4 Cl5

MF28170004SPID:MU16080200NA0610050301010000NB3355232110100000

Spectrum #: 7

Trivial Name: Bazzanin Q

IUPAC Name: 2,10,12,6',10',14'-hexachloroisoplagiochin C

Reference: Phytochemistry 64 (2003) 791-796; compound# 7

Mol. Form.: C28 H16 O4 Cl6

MF28160004SPID:MU18080200NA0711040401010000NB4365223110100000

Spectrum #: 8

Trivial Name: Condaline-A

IUPAC Name: N-(7-sec-Butyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diaza-bicyclo[10.2.2]hexadeca-1(15),10,12(16),13-tetraen-4-yl)-2-methylamino-3-phenyl-propionamide

Solvent & Instrument Freq: ; C-28 missing

Reference: Phytochemistry 61 (2002) 561-566; compound# 1

Mol. Form.: C33 H38 N4 O4

MF33380404SPID:MU07160203N/A

Spectrum #: 9

Trivial Name: Artoindonesianin Q

IUPAC Name: 2-(2,5-Dihydroxy-4-methoxy-phenyl)-5-hydroxy-7-methoxy-3-(3-methyl-but-2-enyl)-chromen-4-one

Reference: Phytochemistry 61 (2002) 949-953; compound# 1

Mol. Form.: C22 H22 O7

MF22220007SPID:MU12050104NA0705020301000202NB4323112110002011

Spectrum #: 10

Trivial Name: Artoindonesianin R

IUPAC Name: 5,7-Dihydroxy-2-(5-hydroxy-2,4-dimethoxy-phenyl)-3-(3-methyl-but-2-enyl)-chromen-4-one

Reference: Phytochemistry 61 (2002) 949-953; compound# 2

Mol. Form.: C22 H22 O7

MF22220007SPID:MU12050104NA0705020301000202NB3423112110001111

Spectrum #: 11

Trivial Name: Artoindonesianin S

IUPAC Name: 1,4,8-Trihydroxy-5-isopropenyl-3,10-dimethoxy-5,6-dihydro-benzo[c]xanthen-7-one

Reference: Phytochemistry 61 (2002) 949-953; compound# 3

Mol. Form.: C22 H20 O7

MF22200007SPID:MU13040202NA0805030101010101NB4423211010101010

Spectrum #: 12

Trivial Name: Artoindonesianin T

IUPAC Name: 1,4,8,10-Tetrahydroxy-5-isopropenyl-3-methoxy-5,6-dihydro-benzo[c]xanthen-7-one

Reference: Phytochemistry 61 (2002) 949-953; compound# 4

Mol. Form.: C21 H18 O7

MF21180007SPID:MU13040202NA0805030101010101NB4423211010101010

Spectrum #: 13

Trivial Name: Cedrecoumarin A

IUPAC Name: 9-Hydroxy-7,7-dimethyl-2H,7H-benzo[1,2-b:3,4-b]dipyran-2-one

Reference: Phytochemistry 61 (2002) 919-922; compound# 3

Mol. Form.: C14 H12 O4

MF14120004SPID:MU07050001NA0403020300000100NB2221112100001000

Spectrum #: 14

Trivial Name: Cedrecoumarin B

IUPAC Name: 6,7-Dimethoxy-5-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one, 6,7-dimethoxy-5-prenylcoumarin

Reference: Phytochemistry 61 (2002) 919-922; compound# 4

Mol. Form.: C16 H18 O4

MF16180004SPID:MU07040104NA0403020201000202NB2221111110001111

Spectrum #: 15

Trivial Name: Latifolol

IUPAC Name: 3'-(3,5-Dihydroxy-phenyl)-2'-(2,4-dihydroxy-phenyl)-2-(4-hydroxy-phenyl)-6-[2-(4-hydroxy-phenyl)-vinyl]-2,3,2',3'-tetrahydro-[3,6']bibenzofuranyl-4,4'-diol

Reference: Phytochemistry 61 (2002) 959-961; compound# 1

Mol. Form.: C42 H32 O10

MF42320010SPID:MU14190000NA0806110800000000NB5333566200000000

Spectrum #: 16

Trivial Name: (-)-Clathrotropine

IUPAC Name: (-)-13alpha-hydroxy-15alpha-(1-hydroxyethyl)-anagyrine

Reference: Phytochemistry 61 (2002) 975-978; compound# 1

Mol. Form.: C17 H24 N2 O3

MF17240203SPID:MU02090501NA0101030602030100NB1010124211211000

Spectrum #: 17

Trivial Name: Penitrem A

Reference: Phytochemistry 61 (2002) 979-985; compound# 1a

Mol. Form.: C37 H44 N1 O6 Cl1

MF37440106SPID:MU15090805NA0906040502060104NB4542133211331022

Spectrum #: 18

Trivial Name: Thomitrem A

Solvent & Instrument Freq: ; C-6 missing

Reference: Phytochemistry 61 (2002) 979-985; compound# 2a

Mol. Form.: C37 H44 N1 O6 Cl1

MF37440106SPID:MU15080805N/A

Spectrum #: 19

Trivial Name: Thomitrem E

Solvent & Instrument Freq: ; C-15, C-23 missing

Reference: Phytochemistry 61 (2002) 979-985; compound# 2b

Mol. Form.: C37 H45 N1 O6

MF37450106SPID:MU13090805N/A

Spectrum #: 20

Trivial Name: Secopenitrem B

Reference: Phytochemistry 61 (2002) 979-985; compound# 3

Mol. Form.: C37 H47 N1 O6

MF37470106SPID:MU14090905NA0806040502070203NB4433222311341121

Spectrum #: 21

Trivial Name: methyl-1alpha-acetoxy-7alpha,14alpha-dihydroxy-8,15-isopimaradien-18-oate

IUPAC Name: 4-Acetoxy-8,9-dihydroxy-1,4a,7-trimethyl-7-vinyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-phenanthrene-1-carboxylic acid methyl ester

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 62 (2003) 83-87; compound# 1

Mol. Form.: C23 H34 O6

MF23340006SPID:MU07050605NA0403010401050104NB2212103110321022

Spectrum #: 22

Trivial Name: methyl-1alpha,14alpha-diacetoxy-7alpha-hydroxy-8,15-isopimaradien-18-oate

IUPAC Name: 4,8-Diacetoxy-9-hydroxy-1,4a,7-trimethyl-7-vinyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-phenanthrene-1-carboxylic acid methyl ester

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 62 (2003) 83-87; compound# 2

Mol. Form.: C25 H36 O7

MF25360007SPID:MU08050605NA0503020301050104NB3212112110321022

Spectrum #: 23

Trivial Name: alpha-Boswellic acid

IUPAC Name: 3alpha-hydroxy-olean-12-en-24-oic acid

Reference: Phytochemistry 62 (2003) 537-541; compound# 1

Mol. Form.: C30 H48 O3

MF30480003SPID:MU08051007NA0206020305050502NB1133111223322311

Spectrum #: 24

Trivial Name: beta-Boswellic acid

IUPAC Name: 3alpha-hydroxy-urs-12-en-24-oic acid

Reference: Phytochemistry 62 (2003) 537-541; compound# 2

Mol. Form.: C30 H48 O3

MF30480003SPID:MU07070907NA0205020504050403NB1123112313321321

Spectrum #: 25

IUPAC Name: 3alpha-Hydroxy-lup-20(29)-en-24-oic acid

Reference: Phytochemistry 62 (2003) 537-541; compound# 3

Mol. Form.: C30 H48 O3

MF30480003SPID:MU07061106NA0205010502090303NB1132104111451212

Spectrum #: 26

Trivial Name: ent-Pimar-15-ene-3alpha,8alpha-diol

IUPAC Name: 1,1,4a,7-Tetramethyl-7-vinyl-dodecahydro-phenanthrene-2,8a-diol

Reference: Phytochemistry 62 (2003) 569-572; compound# 1

Mol. Form.: C20 H34 O2

MF20340002SPID:MU04040803NA0103010302060201NB1012101211331110

Spectrum #: 27

Trivial Name: Embelinone

IUPAC Name: 3,16-dioxo-13beta: 17-methylene-oxyoleanane

Reference: Phytochemistry 62 (2003) 573-577; compound# 1

Mol. Form.: C30 H46 O3

MF30460003SPID:MU09031007NA0207020104060304NB1125111013511222

Spectrum #: 28

Trivial Name: Aegicerin

IUPAC Name: 3beta-hydroxy-13beta:17-methyleneoxy-16-oxooleanane

Reference: Phytochemistry 62 (2003) 573-577; compound# 2

Mol. Form.: C30 H48 O3

MF30480003SPID:MU08041107NA0206010305060304NB1133102114331222

Spectrum #: 29

Trivial Name: Protoprimulagenin

IUPAC Name: 3beta,16alpha-dihydroxy-13beta:17-methyleneoxyoleanane

Reference: Phytochemistry 62 (2003) 573-577; compound# 3

Mol. Form.: C30 H50 O3

MF30500003SPID:MU07051107NA0106020305060304NB1033111214421222

Spectrum #: 30

Trivial Name: Schimperinone

IUPAC Name: 3beta,28-dihydroxy-16-oxo-12-oleanene

Reference: Phytochemistry 62 (2003) 573-577; compound# 4

Mol. Form.: C30 H48 O3

MF30480003SPID:MU08051007NA0206020304060403NB1124111213422212

Spectrum #: 31

Trivial Name: Primulagenin A

IUPAC Name: 3beta,16alpha,28-trihydroxy-12-oleanene

Reference: Phytochemistry 62 (2003) 573-577; compound# 5

Mol. Form.: C30 H50 O3

MF30500003SPID:MU07061007NA0106030304060403NB1042121213331312

Spectrum #: 32

Trivial Name: Agallochin M

IUPAC Name: ent-13-epi-8,13-epoxy-4,6alpha-dihydroxy-3,4-secolabd-14-en-3-oate

Reference: Phytochemistry 62 (2003) 585-589; compound# 1

Mol. Form.: C21 H36 O5

MF21360005SPID:MU05040606NA0104010302040303NB1031101211311212

Spectrum #: 33

Trivial Name: Agallochin N

IUPAC Name: ent-13-epi-8,13-epoxy-2,3-secolabd-14-en-2,11-olid-3-oate

Reference: Phytochemistry 62 (2003) 585-589; compound# 2

Mol. Form.: C21 H32 O5

MF21320005SPID:MU06040506NA0204010301040204NB1122101210311122

Spectrum #: 34

Trivial Name: Agallochin O

IUPAC Name: ent-17-hydroxy-3,4-secokaura-4(19),15-dien-3-oate

Reference: Phytochemistry 62 (2003) 585-589; compound# 3

Mol. Form.: C21 H32 O3

MF21320003SPID:MU05040803NA0302010302060102NB1211101211331011

Spectrum #: 35

Trivial Name: Excoecarin H methylester

IUPAC Name: 3-[6-(1-Hydroxy-1-methyl-ethyl)-2,5,8a-trimethyl-2-vinyl-octahydro-chromen-5-yl]-propionic acid methyl ester

Reference: Phytochemistry 62 (2003) 585-589; compound# 4

Mol. Form.: C21 H36 O4

MF21360004SPID:MU05030706NA0104010202050303NB1031101111321212

Spectrum #: 36

Trivial Name: 2,3-secolabdane

IUPAC Name: 3-(5-Carboxymethyl-2,5,8a-trimethyl-2-vinyl-octahydro-chromen-6-yl)-3-methyl-butyric acid methyl ester

Reference: Phytochemistry 62 (2003) 585-589; compound# 5

Mol. Form.: C21 H34 O5

MF21340005SPID:MU06030605NA0204010201050203NB1122101110321112

Spectrum #: 37

Trivial Name: Agrostophyllinol

IUPAC Name: 24-methylene-lanosta-9(11)-en-3b-ol

Reference: Phytochemistry 62 (2003) 591-596; compound# 5a

Mol. Form.: C31 H52 O1

MF31520001SPID:MU06071008NA0204020501090404NB1122112310541322

Spectrum #: 38

IUPAC Name: Acetic acid 17-(1,5-dimethyl-4-methylene-hexyl)-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester

Reference: Phytochemistry 62 (2003) 591-596; compound# 5b

Mol. Form.: C33 H54 O2

MF33540002SPID:MU07070909NA0304020501080504NB1222112310531422

Spectrum #: 39

Trivial Name: Agrostophyllinone

IUPAC Name: 24-methylene-lanosta-9(11)-en-3-one

Reference: Phytochemistry 62 (2003) 591-596; compound# 5c

Mol. Form.: C31 H50 O1

MF31500001SPID:MU07061007NA0304010501090403NB1222102310541321

Spectrum #: 40

IUPAC Name: 4,4,10,13,14-Pentamethyl-17-(1,4,5-trimethyl-hex-5-enyl)-1,2,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one

Reference: Phytochemistry 62 (2003) 591-596; compound# 5d

Mol. Form.: C31 H50 O1

MF31500001SPID:MU07060908NA0304010501080404NB1222102310441331

Spectrum #: 41

IUPAC Name: 4,4,10,13,14-Pentamethyl-17-(1,4,4,5-tetramethyl-hex-5-enyl)-1,2,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one

Reference: Phytochemistry 62 (2003) 591-596; compound# 5e

Mol. Form.: C32 H52 O1

MF32520001SPID:MU08051009NA0305010401090504NB1232102210543231

Spectrum #: 42

Trivial Name: Gnemonol K

IUPAC Name: 3'-(3,5-Dihydroxy-phenyl)-2,2'-bis-(4-hydroxy-phenyl)-4-[2-(4-hydroxy-phenyl)-vinyl]-2,3,2',3'-tetrahydro-[3,6']bibenzofuranyl-6,4'-diol

Solvent & Instrument Freq: CD3COCD3; 100 MHz

Reference: Phytochemistry 62 (2003) 601-606; compound# 1

Mol. Form.: C42 H32 O9

MF42320009SPID:MU15170000NA0906090800000000NB7233546200000000

Spectrum #: 43

Trivial Name: Gnemonol L

IUPAC Name: 3'-(3,5-Dihydroxy-phenyl)-2,2'-bis-(4-hydroxy-phenyl)-4-[2-(4-hydroxy-phenyl)-vinyl]-2,3,2',3'-tetrahydro-[3,6']bibenzofuranyl-6,4'-diol

Solvent & Instrument Freq: CD3COCD3; 100 MHz

Reference: Phytochemistry 62 (2003) 601-606; compound# 2

Mol. Form.: C42 H32 O9

MF42320009SPID:MU15170000NA0906100700000000NB6342555200000000

Spectrum #: 44

Trivial Name: Gnemonol M

Solvent & Instrument Freq: CD3COCD3; 100 MHz

Reference: Phytochemistry 62 (2003) 601-606; compound# 3

Mol. Form.: C30 H26 O8

MF30260008SPID:MU11120002NA0704080400000101NB3422531300001010

Spectrum #: 45

Trivial Name: Umbilicaxanthone A

IUPAC Name: 1,5,7-Trihydroxy-4-methoxy-2-(3-methyl-but-2-enyl)-xanthen-9-one

Solvent & Instrument Freq: n/a;

Reference: Phytochemistry 62 (2003) 607-612; compound# 1a

Mol. Form.: C19 H18 O6

MF19180006SPID:MU11040103NA0605020201000102NB2432111110001011

Spectrum #: 46

Trivial Name: Umbilicaxanthone B

IUPAC Name: 1,5,7-Trihydroxy-4-methoxy-2,8-bis-(3-methyl-but-2-enyl)-xanthen-9-one

Solvent & Instrument Freq: n/a;

Reference: Phytochemistry 62 (2003) 607-612; compound# 2a

Mol. Form.: C24 H26 O6

MF24260006SPID:MU13040205NA0607030101010104NB2443211010101022

Spectrum #: 47

Trivial Name: Strychnogucine C

Reference: Phytochemistry 62 (2003) 623-629; compound# 3

Mol. Form.: C42 H42 N4 O3

MF42420403SPID:MU10210801NA0802101104040100NB2611376513221000

Spectrum #: 48

Trivial Name: scaphopetalone

IUPAC Name: 9,4',9'-Trihydroxy 4,5,3'-trimethoxy aryltetralin-lignan

Reference: Phytochemistry 62 (2003) 647-650; compound# 1

Mol. Form.: C21 H26 O6

MF21260006SPID:MU07080302NA0403050302010101NB3112142111101010

Spectrum #: 49

IUPAC Name: 5,7-Dihydroxy-3-(4-hydroxy-benzyl)-chroman-4-one

Reference: Phytochemistry 62 (2003) 797-804; compound# 1

Mol. Form.: C16 H14 O5

MF16140005SPID:MU07040200NA0502020201010000NB1411111110100000

Spectrum #: 50

IUPAC Name: 5,7-Dihydroxy-3-(4-hydroxy-benzyl)-6-methoxy-chroman-4-one

Reference: Phytochemistry 62 (2003) 797-804; compound# 2

Mol. Form.: C17 H16 O6

MF17160006SPID:MU08040201NA0503020201010100NB1421111110101000

Spectrum #: 51

IUPAC Name: 5-Hydroxy-7-methoxy-3-(4'-hydroxybenzyl)-4-chromanone

Reference: Phytochemistry 62 (2003) 797-804; compound# 3

Mol. Form.: C17 H16 O5

MF17160005SPID:MU07050201NA0502020301010100NB1411112110101000

Spectrum #: 52

IUPAC Name: 5,7-Dihydroxy-3-(4-methoxy-benzyl)-chroman-4-one

Reference: Phytochemistry 62 (2003) 797-804; compound# 4

Mol. Form.: C17 H16 O5

MF17160005SPID:MU06040201N/A

Spectrum #: 53

IUPAC Name: 5-Hydroxy-6,7-dimethoxy-3-(4'-hydroxybenzyl)-4-chromanone

Reference: Phytochemistry 62 (2003) 797-804; compound# 5

Mol. Form.: C18 H18 O6

MF18180006SPID:MU08040202NA0404020201010101NB1322111110101010

Spectrum #: 54

IUPAC Name: 5,7,8-trimethoxy-3-(4'-hydroxybenzyl)-4-chromanone

Reference: Phytochemistry 62 (2003) 797-804; compound# 6

Mol. Form.: C19 H20 O6

MF19200006SPID:MU06040203N/A

Spectrum #: 55

Trivial Name: Turraparvin A

IUPAC Name: 12alpha-acetoxy-7alpha,23-dihydroxy-24,25,26,27-tetranor-3-oxoapotirucalla-1,14,20(22)-trien-21,23-olide

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 62 (2003) 1173-1178; compound# 1

Mol. Form.: C28 H36 O7

MF28360007SPID:MU09100306NA0504050501020204NB3213232310111122

Spectrum #: 56

Trivial Name: 12alpha-Acetoxyazadironolide

IUPAC Name: Acetic acid 7-acetoxy-17-(5-hydroxy-2-oxo-2,5-dihydro-furan-3-yl)-4,4,8,10,13-pentamethyl-3-oxo-4,5,6,7,8,9,10,11,12,13,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-12-yl ester

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 62 (2003) 1173-1178; compound# 2

Mol. Form.: C30 H38 O8

MF30380008SPID:MU10100306NA0604050501020204NB4213232310111122

Spectrum #: 57

Trivial Name: Turraparvin B

IUPAC Name: 12alpha-acetoxy-7alpha,21-dihydroxy - 24,25,26,27 - tetranor - 3 - oxoapotirucalla -1,14,20(22)-trien-23,21-olide

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 62 (2003) 1173-1178; compound# 3

Mol. Form.: C28 H36 O7

MF28360007SPID:MU09100305NA0504050501020203NB1413232310111121

Spectrum #: 58

Trivial Name: Turraparvin C

IUPAC Name: 7alpha,12alpha-diacetoxy-21-hydroxy-24,25,26,27-tetranor-3-oxoapotirucalla-1,14,20(22)-trien-23,21-olide

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 62 (2003) 1173-1178; compound# 4

Mol. Form.: C30 H38 O8

MF30380008SPID:MU10100307NA0604050501020205NB1513232310111132

Spectrum #: 59

IUPAC Name: 11-epi-21-Hydroxytoonacilide

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 62 (2003) 1173-1178; compound# 5

Mol. Form.: C31 H38 O11

MF31380011SPID:MU11100307NA0704040601020106NB4313223310111051

Spectrum #: 60

IUPAC Name: 11-epi-23-Hydroxytoonacilide

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 62 (2003) 1173-1178; compound# 6

Mol. Form.: C31 H38 O11

MF31380011SPID:MU11100206NA0704040601010105NB5213223310101041

Spectrum #: 61

Trivial Name: Turraparvin D

IUPAC Name: 12alpha-acetoxy-7a-hydroxy-24,25,26,27-tetranor-3-oxoapotirucalla-1,14,20(22)-trien-21,23-lactam

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 62 (2003) 1173-1178; compound# 7

Mol. Form.: C28 H37 N1 O5

MF28370105SPID:MU09090406NA0504040502020204NB3213222311111122

Spectrum #: 62

IUPAC Name: 20-Hydroxy,24-hydroxymethyl ecdysone

Solvent & Instrument Freq: DMSO; 75 MHz

Reference: Phytochemistry 62 (2003) 1179-1184; compound# 10

Mol. Form.: C28 H46 O8

MF28460008SPID:MU07070805NA0205040302060203NB1132132111421121

Spectrum #: 63

IUPAC Name: 20-Hydroxyecdysone

Solvent & Instrument Freq: DMSO; 75 MHz

Reference: Phytochemistry 62 (2003) 1179-1184; compound# 11

Mol. Form.: C27 H44 O7

MF27440007SPID:MU07070805NA0205040305030203NB1132132123121121

Spectrum #: 64

Trivial Name: Turkesterone

IUPAC Name: 2,3,11,14-Tetrahydroxy-10,13-dimethyl-17-(1,2,5-trihydroxy-1,5-dimethyl-hexyl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-6-one

Solvent & Instrument Freq: DMSO; 75 MHz

Reference: Phytochemistry 62 (2003) 1179-1184; compound# 12

Mol. Form.: C27 H44 O8

MF27440008SPID:MU07080705NA0205030503040203NB1132122321221121

Spectrum #: 65

Trivial Name: Makisterone C

IUPAC Name: 17-(4-Ethyl-1,2,5-trihydroxy-1,5-dimethyl-hexyl)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-6-one

Solvent & Instrument Freq: DMSO; 75 MHz

Reference: Phytochemistry 62 (2003) 1179-1184; compound# 13

Mol. Form.: C29 H48 O7

MF29480007SPID:MU07080806NA0205040405030303NB1132132223122112

Spectrum #: 66

IUPAC Name: 20-Hydroxyecdysone-20,22-monoacetonide

Solvent & Instrument Freq: DMSO; 75 MHz

Reference: Phytochemistry 62 (2003) 1179-1184; compound# 14

Mol. Form.: C30 H48 O7

MF30480007SPID:MU08070807NA0305020505030403NB2132112323123121

Spectrum #: 67

Trivial Name: Ceriopsin F

Reference: Phytochemistry 62 (2003) 1207-1211; compound# 1

Mol. Form.: C21 H32 O4

MF21320004SPID:MU06021003NA0303010106040102NB1212101024131011

Spectrum #: 68

Trivial Name: Ceriopsin G

Reference: Phytochemistry 62 (2003) 1207-1211; compound# 2

Mol. Form.: C20 H30 O2

MF20300002SPID:MU04030803NA0103010205030201NB1012101123211110

Spectrum #: 69

IUPAC Name: Methyl ent-16beta,17-dihydroxy-9(11)-kauren-19-oate

Reference: Phytochemistry 62 (2003) 1207-1211; compound# 4

Mol. Form.: C21 H32 O4

MF21320004SPID:MU06030903NA0204010205040102NB1113101123221011

Spectrum #: 70

IUPAC Name: Ent-16beta,17-dihydroxy-9(11)-kauren-19-oic acid

Reference: Phytochemistry 62 (2003) 1207-1211; compound# 5

Mol. Form.: C20 H30 O4

MF20300004SPID:MU05030902NA0203010205040101NB1112101123221010

Spectrum #: 71

IUPAC Name: 3-bromo-4-[2,3-dibromo-4,5-dihydroxyphenyl] methyl-5-(hydroxymethyl) 1,2-benzenediol

Reference: Phytochemistry 62 (2003) 1221-1224; compound# 1

Mol. Form.: C14 H11 O5 Br3

MF14110005SPID:MU10020200NA0604010101010000NB4213101010100000

Spectrum #: 72

IUPAC Name: 3-bromo-4-[2,3-dibromo-4,5-dihydroxyphenyl] methyl-5- (ethoxymethyl) 1,2-benzenediol

Reference: Phytochemistry 62 (2003) 1221-1224; compound# 2

Mol. Form.: C16 H15 O5 Br3

MF16150005SPID:MU10020301NA0505010102010100NB4123101011101000

Spectrum #: 73

Trivial Name: 2'-methoxyhelikrausichalcone

IUPAC Name: 1-(3,5-Dihydroxy-7-methoxy-2,2-dimethyl-chroman-6-yl)-3-phenyl-propenone

Reference: Phytochemistry 62 (2003) 1225-1229; compound# 5

Mol. Form.: C21 H22 O5

MF21220005SPID:MU08060103NA0404040201000102NB1322131110001011

Spectrum #: 74

Trivial Name: cedreprenone

IUPAC Name: 1-(5-Hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-8-yl)-3-phenyl-propenone

Reference: Phytochemistry 62 (2003) 1225-1229; compound# 6

Mol. Form.: C21 H20 O4

MF21200004SPID:MU08080002NA0404060200000101NB1322151100001010

Spectrum #: 75

Trivial Name: Cedrediprenone

IUPAC Name: 1-[4,6-Dihydroxy-2-(1-hydroxy-1-methyl-ethyl)-5-(3-methyl-but-2-enyl)-2,3-dihydro-benzofuran-7-yl]-3-phenyl-propenone

Reference: Phytochemistry 62 (2003) 1225-1229; compound# 7

Mol. Form.: C25 H28 O5

MF25280005SPID:MU10070203NA0505050201010201NB2332141110101110

Spectrum #: 76

Trivial Name: Eryvarin F

IUPAC Name: 3-(2,4-dihydroxyphenoxy)-7-hydroxy-6,8-di(3,3-dimethylallyl)chromen-4-one

Reference: Phytochemistry 62 (2003) 1243-1246; compound# 1

Mol. Form.: C25 H26 O6

MF25260006SPID:MU12070203NA0606030401010102NB2433122210101011

Spectrum #: 77

Trivial Name: Eryvarin G

IUPAC Name: 3-(2,4-dihydroxyphenoxy)-8-(3,3-dimethylallyl)-2,2-dimethylpyrano[5,6:6,7]chromen-4-one

Reference: Phytochemistry 62 (2003) 1243-1246; compound# 2

Mol. Form.: C25 H24 O6

MF25240006SPID:MU12080103NA0705020601000201NB4341114210001110

Spectrum #: 78

IUPAC Name: 3-oxo-labda-8(17),13(16),14-triene

Reference: Phytochemistry 63 (2003) 227-233; compound# 1

Mol. Form.: C20 H30 O1

MF20300001SPID:MU05030903NA0302010203060201NB1211101121331110

Spectrum #: 79

IUPAC Name: 3,11-dioxo-labda-8(17),13(16),14-triene

Reference: Phytochemistry 63 (2003) 227-233; compound# 2

Mol. Form.: C20 H28 O2

MF20280002SPID:MU06030803NA0402010203050201NB2211101121321110

Spectrum #: 80

IUPAC Name: 3beta-hydroxy-11-oxo-labda-8(17),13(16),14-triene

Reference: Phytochemistry 63 (2003) 227-233; compound# 3

Mol. Form.: C20 H30 O2

MF20300002SPID:MU05040703NA0302010303040102NB1211101221221011

Spectrum #: 81

IUPAC Name: 3alpha-hydroxy-11-oxo-labda-8(17),13(16),14-triene

Reference: Phytochemistry 63 (2003) 227-233; compound# 4

Mol. Form.: C20 H30 O2

MF20300002SPID:MU05040803NA0302010303050201NB1211102121231110

Spectrum #: 82

IUPAC Name: 3beta-hydroxy-labda-8(17),13(16),14-triene

Reference: Phytochemistry 63 (2003) 227-233; compound# 5

Mol. Form.: C20 H32 O1

MF20320001SPID:MU03040903NA0201010303060102NB1110101221331011

Spectrum #: 83

IUPAC Name: 11-hydroxy-3-oxo-labda-8(17),13(16),14-triene

Reference: Phytochemistry 63 (2003) 227-233; compound# 6

Mol. Form.: C20 H30 O2

MF20300002SPID:MU05040803NA0302010303050201NB1211101212321110

Spectrum #: 84

Trivial Name: Jamesoniellide K

IUPAC Name: 4-Hydroxy-3-[6-(5-hydroxy-2-oxo-2,5-dihydro-furan-3-yl)-4-methyl-2-oxo-5,6-dihydro-2H-pyran-3-ylmethyl]-3a-methyl-3a,4,5,6-tetrahydro-3H-isobenzofuran-1-one

Reference: Phytochemistry 63 (2003) 227-233; compound# 9

Mol. Form.: C20 H22 O8

MF20220008SPID:MU08060402NA0503020402020101NB3221112211111010

Spectrum #: 85

Trivial Name: Jamesoniellide L

IUPAC Name: 4-Hydroxy-3-[6-(2-hydroxy-5-oxo-2,5-dihydro-furan-3-yl)-4-methyl-2-oxo-5,6-dihydro-2H-pyran-3-ylmethyl]-3a-methyl-3a,4,5,6-tetrahydro-3H-isobenzofuran-1-one

Reference: Phytochemistry 63 (2003) 227-233; compound# 10

Mol. Form.: C20 H22 O8

MF20220008SPID:MU08060402NA0503030302020101NB4121121211111010

Spectrum #: 86

IUPAC Name: (2R,3R)-7-Methoxy-3,5,8-trihydroxyflavanone

Reference: Phytochemistry 63 (2003) 335-341; compound# 5

Mol. Form.: C16 H14 O6

MF16140006SPID:MU07050001NA0403020300000100NB1321112100001000

Spectrum #: 87

IUPAC Name: 8-methoxy-3,5,7-trihydroxyflavone

Reference: Phytochemistry 63 (2003) 335-341; compound# 6

Mol. Form.: C16 H12 O6

MF16120006SPID:MU09040001NA0504030100000100NB1431121000001000

Spectrum #: 88

Trivial Name: Gnaphaliin

IUPAC Name: 3,5-dihydroxy-7,8-dimethoxyflavone

Reference: Phytochemistry 63 (2003) 335-341; compound# 7

Mol. Form.: C17 H14 O6

MF17140006SPID:MU08040002NA0404030100000101NB1331121000001010

Spectrum #: 89

IUPAC Name: 5,4'-dihydroxy-3,7,8-trimethoxyflavone

Reference: Phytochemistry 63 (2003) 335-341; compound# 8

Mol. Form.: C18 H16 O7

MF18160007SPID:MU10030003NA0604020100000201NB2422111000001110

Spectrum #: 90

IUPAC Name: 5-hydroxy-3,7,8,40-tetramethoxyflavone

Reference: Phytochemistry 63 (2003) 335-341; compound# 9

Mol. Form.: C19 H18 O7

MF19180007SPID:MU10030004NA0604020100000202NB2422111000001111

Spectrum #: 91

Trivial Name: 2',4'-Dihydroxydihydrochalcone

IUPAC Name: 1-(2,4-Dihydroxy-phenyl)-3-phenyl-propan-1-one

Reference: Phytochemistry 63 (2003) 335-341; compound# 14

Mol. Form.: C15 H14 O3

MF15140003SPID:MU05060200NA0302040201010000NB1211131110100000

Spectrum #: 92

Trivial Name: Sipaucin A

Reference: Phytochemistry 63 (2003) 377-381; compound# 1

Mol. Form.: C19 H26 O7

MF19260007SPID:MU07020603NA0403010102040102NB2221101011221011

Spectrum #: 93

Trivial Name: Sipaucin B

IUPAC Name: Acetic acid 2-[5-(1-acetoxymethyl-vinyl)-4-methyl-3-oxo-4-vinyl-cyclohex-1-enyl]-2-hydroxy-propyl ester

Reference: Phytochemistry 63 (2003) 377-381; compound# 2

Mol. Form.: C19 H26 O6

MF19260006SPID:MU07030504NA0502020102030202NB3211111011211111

Spectrum #: 94

Trivial Name: Sipaucin C

IUPAC Name: Acetic acid 2-[4-(2-acetoxymethyl-1-methyl-6-oxa-bicyclo[3.1.0]hex-2-yl)-3-oxo-cyclopent-1-enyl]-2-hydroxy-propyl ester

Reference: Phytochemistry 63 (2003) 377-381; compound# 3

Mol. Form.: C19 H26 O7

MF19260007SPID:MU06030503NA0303010202030201NB1221101111121110

Spectrum #: 95

IUPAC Name: 20beta-hydroxy-1-oxo-(22R)-witha-2,5,24-trienolide

Reference: Phytochemistry 63 (2003) 387-390; compound# 1

Mol. Form.: C28 H38 O4

MF28380004SPID:MU08080705NA0503030504030302NB2312123213122111

Spectrum #: 96

Trivial Name: withacoagulin

IUPAC Name: 20beta,27-Dihydroxy-1-oxo-(22R)-witha-2,5,24-tetraenolide

Reference: Phytochemistry 63 (2003) 387-390; compound# 2

Mol. Form.: C28 H36 O5

MF28360005SPID:MU09080704NA0603040402050202NB2412132211321111

Spectrum #: 97

IUPAC Name: 17beta-hydroxy-14alpha, 20alpha-epoxy-1-oxo-(22R)-witha-3,5,24-trienolide

Reference: Phytochemistry 63 (2003) 387-390; compound# 3

Mol. Form.: C28 H36 O5

MF28360005SPID:MU10060705NA0505030304030302NB2332211213212111

Spectrum #: 98

Trivial Name: Evariquinone

IUPAC Name: 1,2,3-Trihydroxy-8-methoxy-6-methyl-anthraquinone

Reference: Phytochemistry 63 (2003) 437-443; compound# 1

Mol. Form.: C16 H12 O6

MF16120006SPID:MU11030002NA0605020100000101NB2423111000001010

Spectrum #: 99

Trivial Name: 7-O-Methylluteone

IUPAC Name: 5,2',4'-trihydroxy-7-methoxy-6-(3-methylbut-2-enyl)isoflavone

Reference: Phytochemistry 63 (2003) 445-448; compound# 1

Mol. Form.: C21 H20 O6

MF21200006SPID:MU11060103NA0605030301000102NB2423122110001011

Spectrum #: 100

Trivial Name: Drypearmoracein A

IUPAC Name: (E)-4,5,6,7-tetrahydroxy-2-benzylhept-2-enoic acid

Reference: Phytochemistry 63 (2003) 453-456; compound# 1

Mol. Form.: C14 H18 O6

MF14180006SPID:MU03070200NA0102040301010000NB1011312110100000

Spectrum #: 101

Trivial Name: Drypearmoracein B

IUPAC Name: 2,3-dihydrxy-9,10-tetrahydroanthra-1,4-quinone

Reference: Phytochemistry 63 (2003) 453-456; compound# 2

Mol. Form.: C14 H10 O4

MF14100004SPID:MU04020100NA0202010101000000NB1111101010000000

Spectrum #: 102

Trivial Name: Pervilline

Reference: Phytochemistry 63 (2003) 471-474; compound# 4

Mol. Form.: C21 H20 O5

MF21200005SPID:MU09070302NA0504040301020101NB2322222110111010

Spectrum #: 103

Trivial Name: Pervillinine

Reference: Phytochemistry 63 (2003) 471-474; compound# 5

Mol. Form.: C21 H20 O5

MF21200005SPID:MU08070302N/A

Spectrum #: 104

Trivial Name: Emoroidocarpan

Reference: Phytochemistry 63 (2003) 471-474; compound# 6

Mol. Form.: C21 H18 O5

MF21180005SPID:MU09070401NA0603040302020100NB3321132111111000

Spectrum #: 105

Trivial Name: Erypoegin F

IUPAC Name: 3-formyl-2-[2'-hydroxy-4'-methoxy-3'-(3-methyl-2-butenyl)phenyl]-6-hydroxybenzofuran

Reference: Phytochemistry 63 (2003) 597-602; compound# 1

Mol. Form.: C21 H20 O5

MF21200005SPID:MU10070103NA0505020501000102NB2323112310001011

Spectrum #: 106

Trivial Name: Erypoegin G

IUPAC Name: 5-hydroxy-7,20-dimethoxy-2'',2'' -dimethyl-2H-pyrano[5'',6'':4',5']isoflavanone

Reference: Phytochemistry 63 (2003) 597-602; compound# 2

Mol. Form.: C22 H22 O6

MF22220006SPID:MU10070103NA0604030401000201NB2431213110002010

Spectrum #: 107

Trivial Name: Erypoegin H

IUPAC Name: 3,9-dihydroxy-10-(3-methyl-2-butenyl)-6a,11a-dehydropterocarpan

Reference: Phytochemistry 63 (2003) 597-602; compound# 3

Mol. Form.: C20 H18 O4

MF20180004SPID:MU10060202NA0604030301010101NB4213212110101010

Spectrum #: 108

Trivial Name: (-)-Tetrahydropalmatine

IUPAC Name: 2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline

Reference: Phytochemistry 63 (2003) 711-720; compound# 1

Mol. Form.: C21 H25 N1 O4

MF21250104SPID:MU08050404NA0404040102020103NB2222131011111021

Spectrum #: 109

Trivial Name: (-)-Stephanine

IUPAC Name: 9-Methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline

Reference: Phytochemistry 63 (2003) 711-720; compound# 2

Mol. Form.: C19 H19 N1 O3

MF19190103SPID:MU08050402NA0305040102020101NB1232221011111010

Spectrum #: 110

Trivial Name: (-)-Crebanine

IUPAC Name: 9,10-Dimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline

Reference: Phytochemistry 63 (2003) 711-720; compound# 3

Mol. Form.: C20 H21 N1 O4

MF20210104SPID:MU09040403NA0405030102020201NB2232121011111110

Spectrum #: 111

Trivial Name: (-)-Ayuthianine

IUPAC Name: 9-Methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-8-ol

Reference: Phytochemistry 63 (2003) 711-720; compound# 4

Mol. Form.: C19 H19 N1 O4

MF19190104SPID:MU08060302NA0305040201020101NB1223221110111010

Spectrum #: 112

Trivial Name: (-)-Corydalmine

IUPAC Name: 2,3,9-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-10-ol

Reference: Phytochemistry 63 (2003) 711-720; compound# 5

Mol. Form.: C20 H23 N1 O4

MF20230104SPID:MU08050403NA0404040102020102NB3113131011111011

Spectrum #: 113

Trivial Name: (+)-Laudanidine

IUPAC Name: 5-(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-2-methoxy-phenol

Reference: Phytochemistry 63 (2003) 711-720; compound# 8

Mol. Form.: C20 H25 N1 O4

MF20250104SPID:MU07060304NA0403050102010301NB2212231011102110

Spectrum #: 114

Trivial Name: (-)-Amurine

Reference: Phytochemistry 63 (2003) 711-720; compound# 9

Mol. Form.: C19 H19 N1 O4

MF19190104SPID:MU08050402NA0503040101030101NB2321221010211010

Spectrum #: 115

Trivial Name: Myricetin-3'-O-(6''-p-coumaroyl)glucoside

IUPAC Name: 3-(4-Hydroxy-phenyl)-acrylic acid 6-[2,3-dihydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)-phenoxy]-3,4,5-trihydroxy-tetrahydro-pyran-2-ylmethyl ester

Reference: Phytochemistry 63 (2003) 727-731; compound# 1

Mol. Form.: C30 H26 O15

MF30260015SPID:MU14130100NA0806070601000000NB5333252410000000

Spectrum #: 116

Trivial Name: Nympholide A

Reference: Phytochemistry 63 (2003) 727-731; compound# 2

Mol. Form.: C30 H26 O15

MF30260015SPID:MU15110200NA0906060501010000NB4533334110100000

Spectrum #: 117

Trivial Name: Nympholide B

Reference: Phytochemistry 63 (2003) 727-731; compound# 3

Mol. Form.: C30 H26 O15

MF30260015SPID:MU15110200NA0906060501010000NB4533334110100000

Spectrum #: 118

Trivial Name: Stemokerrin

IUPAC Name: 4-Methoxy-3-methyl-5-[(2Z,11aS)-8t-((1R)-1-hydroxypropyl)-1c-methyl-(11ar,11bc)-1,2,5,6,8,9,10,11,11a,11b-decahydro-furo[3,2-c]pyrido[1,2-a]azepin-2-ylidene]-5H-furan-2-one

Reference: Phytochemistry 63 (2003) 803-816; compound# 1

Mol. Form.: C22 H31 N1 O5

MF22310105SPID:MU06060604NA0402030303030103NB2211122112121012

Spectrum #: 119

Trivial Name: Methoxystemokerrin-N-oxide

IUPAC Name: 4-Methoxy-3-methyl-5-[(2Z,11aS)-8t-((1R)-1-methoxypropyl)-1c-methyl-(11ar,11bc)-1,2,5,6,8,9,10,11,11a,11b-decahydrofuro[3,2-c]pyrido[1,2-a]azepin-2-ylidene]-5H-furan-2-one-N-oxide

Reference: Phytochemistry 63 (2003) 803-816; compound# 2

Mol. Form.: C23 H33 N1 O6

MF23330106SPID:MU06060605NA0402040201050203NB2211131110411112

Spectrum #: 120

Trivial Name: Oxystemokerrin

IUPAC Name: 4-Methoxy-3-methyl-5-[(2Z,11aS)-3at,11t-epoxy-8t-((1R)-1-hydroxypropyl)-1c-methyl-(11ar,11bc)-dodecahydro-furo[3,2-c]pyrido[1,2-a]azepin-2-ylidene]-5H-furan-2-one

Reference: Phytochemistry 63 (2003) 803-816; compound# 3

Mol. Form.: C22 H31 N1 O6

MF22310106SPID:MU06060604NA0303040202040103NB2121221111131012

Spectrum #: 121

Trivial Name: Oxystemokerrin-N-oxide

IUPAC Name: 4-Methoxy-3-methyl-5-[(2Z,11aS)-3at,11t-epoxy-8t-((1R)-1-hydroxypropyl)-1c-methyl-(11ar,11bc)-dodecahydro-furo[3,2-c]pyrido[1,2-a]azepin-2-ylidene]-5H-furan-2-one-N-oxide

Reference: Phytochemistry 63 (2003) 803-816; compound# 4

Mol. Form.: C22 H31 N1 O7

MF22310107SPID:MU06060604NA0402040202040103NB2211221111131012

Spectrum #: 122

Trivial Name: Pyridostemin

IUPAC Name: 4-Methoxy-3-methyl-5-[(2Z,11aS)-3at,11t-epoxy-1c-methyl-(11ar,11bc)-dodecahydro-furo[3,2-c]pyrido[1,2-a]azepin-2-ylidene]-5H-furan-2-one

Reference: Phytochemistry 63 (2003) 803-816; compound# 5

Mol. Form.: C19 H25 N1 O5

MF19250105SPID:MU06040603NA0303020202040102NB2121111111311011

Spectrum #: 123

Trivial Name: 5-Demethoxyniranthin

IUPAC Name: (8S,8'S)-3,4-methylenedioxy-3',4',9,9'-tetramethoxylignan

Reference: Phytochemistry 63 (2003) 825-833; compound# 1

Mol. Form.: C23 H30 O6

MF23300006SPID:MU06080504NA0402060203020202NB2211241112202011

Spectrum #: 124

Trivial Name: Urinatetralin

IUPAC Name: (7'R,8S,8'S)-9,9' -dimethoxy- 4,5:3',4' - bis(methylenedioxy)-2,7' - cyclolignan

Reference: Phytochemistry 63 (2003) 825-833; compound# 2

Mol. Form.: C22 H24 O6

MF22240006SPID:MU07080502NA0403050302030200NB1312142111212000

Spectrum #: 125

Trivial Name: Dextrobursehernin

IUPAC Name: (8S,8'S)-3,4-dimethoxy-3',4'-methylenedioxylignan-9,9'-olide

Reference: Phytochemistry 63 (2003) 825-833; compound# 3

Mol. Form.: C21 H22 O6

MF21220006SPID:MU07080402NA0403060202020101NB1312241111111010

Spectrum #: 126

Trivial Name: Urinaligran

IUPAC Name: 9,9'-dimethoxy-3,4:3',4'-bis(methylenedioxy)-7,7'-epoxylignan

Reference: Phytochemistry 63 (2003) 825-833; compound# 4

Mol. Form.: C22 H24 O7

MF22240007SPID:MU06100402NA0402060402020101NB2211242211111010

Spectrum #: 127

Trivial Name: Salvigresin

IUPAC Name: Acetic acid 5-acetoxy-7-(2-furan-3-yl-2-hydroxy-ethyl)-7,8-dimethyl-3-oxo-3,5,6,6a,7,8,9,10-octahydro-2-oxa-cyclopenta[d]naphthalen-9-yl ester

Reference: Phytochemistry 63 (2003) 859-862; compound# 1

Mol. Form.: C24 H30 O8

MF24300008SPID:MU06090403NA0402040502020201NB2211223211111110

Spectrum #: 128

Trivial Name: Rouyolide A

IUPAC Name: 2-Methyl-but-2-enoic acid 3,8,12-trimethyl-10-(2-methyl-but-2-enoyloxy)-13-oxo-4,14-dioxa-tricyclo[9.3.0.03,5]tetradec-8-en-12-yl ester

Reference: Phytochemistry 63 (2003) 863-867; compound# 1

Mol. Form.: C25 H34 O7

MF25340007SPID:MU08070306NA0404030402010402NB3122212211102211

Spectrum #: 129

Trivial Name: Rouyolide B

IUPAC Name: 2-Methyl-but-2-enoic acid 3,6,10-trimethyl-4-(2-methyl-but-2-enoyloxy)-2-oxo-2,3,3a,4,7,8,11,11a-octahydro-cyclodeca[b]furan-3-yl ester

Reference: Phytochemistry 63 (2003) 863-867; compound# 2

Mol. Form.: C25 H34 O6

MF25340006SPID:MU08070307NA0305040302010403NB1241222111101312

Spectrum #: 130

Trivial Name: Rouyolide C

IUPAC Name: 2-Methyl-but-2-enoic acid 10-[2-hydroxy-2-methyl-3-(2-methyl-but-2-enoyloxy)-butyryloxy]-3,8,12-trimethyl-13-oxo-4,14-dioxa-tricyclo[9.3.0.03,5]tetradec-8-en-12-yl ester

Reference: Phytochemistry 63 (2003) 863-867; compound# 3

Mol. Form.: C30 H42 O10

MF30420010SPID:MU10080308NA0505030502010404NB4132213211101331

Spectrum #: 131

Trivial Name: Rouyolide D

Reference: Phytochemistry 63 (2003) 863-867; compound# 4

Mol. Form.: C25 H34 O8

MF25340008SPID:MU08070307NA0503020502010403NB3212113211102221

Spectrum #: 132

Trivial Name: Rouyolide E

Reference: Phytochemistry 63 (2003) 863-867; compound# 5

Mol. Form.: C25 H34 O8

MF25340008SPID:MU08070307NA0503020501020304NB3212113210111222

Spectrum #: 133

Trivial Name: Rouyolide F

IUPAC Name: 2-Methyl-but-2-enoic acid 5,9,14-trimethyl-2-(2-methyl-but-2-enoyloxy)-13-oxo-4,12-dioxa-tricyclo[9.3.0.03,5]tetradec-8-en-14-yl ester

Reference: Phytochemistry 63 (2003) 863-867; compound# 6

Mol. Form.: C25 H34 O7

MF25340007SPID:MU08070306NA0503030401020303NB3212212210111212

Spectrum #: 134

Trivial Name: Orientalol E

IUPAC Name: 8-Isopropyl-1,5-dimethyl-11-oxa-tricyclo[6.2.1.02,6]undecane-5,7-diol

Reference: Phytochemistry 63 (2003) 877-881; compound# 1

Mol. Form.: C15 H26 O3

MF15260003SPID:MU03040404NA0201020202020202NB1110111111111111

Spectrum #: 135

IUPAC Name: Acetic acid 5-hydroxy-8-isopropyl-1,5-dimethyl-11-oxa-tricyclo[6.2.1.02,6]undec-7-yl ester

Reference: Phytochemistry 63 (2003) 877-881; compound# 1a

Mol. Form.: C17 H28 O4

MF17280004SPID:MU04040405NA0103020202020302NB1021111111112111

Spectrum #: 136

Trivial Name: Orientalol F

IUPAC Name: 6beta-hydroxy-7alpha, 10alpha-epoxyguaiane-4, 5-ene

Reference: Phytochemistry 63 (2003) 877-881; compound# 3

Mol. Form.: C15 H24 O2

MF15240002SPID:MU04030404NA0202020102020103NB1111111011111021

Spectrum #: 137

Trivial Name: Alismoxide

IUPAC Name: 7-Isopropyl-1,4-dimethyl-1,2,3,3a,4,5,6,8a-octahydro-azulene-1,4-diol

Reference: Phytochemistry 63 (2003) 877-881; compound# 4

Mol. Form.: C15 H26 O2

MF15260002SPID:MU03040403NA0102010302020102NB1011102111111011

Spectrum #: 138

IUPAC Name: Mulin-11-ene-13-alpha -hydroxy-14-alpha -acetoxy-20-oic acid

Reference: Phytochemistry 63 (2003) 883-886; compound# 1a

Mol. Form.: C22 H34 O5

MF22340005SPID:MU05070505NA0203020502030203NB1121112311211121

Spectrum #: 139

IUPAC Name: Mulin-12-ene-14-one-20-oic acid

Reference: Phytochemistry 63 (2003) 883-886; compound# 2

Mol. Form.: C20 H30 O3

MF20300003SPID:MU05050604NA0302010402040103NB2111102211131021

Spectrum #: 140

Trivial Name: mulinenic acid

IUPAC Name: 7-(3,3-Dimethyl-but-1-enyl)-3-ethyl-6-methyl-octahydro-indene-3a-carboxylic acid

Reference: Phytochemistry 63 (2003) 883-886; compound# 3

Mol. Form.: C20 H32 O3

MF20320003SPID:MU04060604NA0103020402040202NB1021113111221111

Spectrum #: 141

IUPAC Name: 3-(2' -Hydroxyethyl) -5- (2'' -hydroxypropyl) -dihydrofuran-2(3H)-one

Reference: Phytochemistry 63 (2003) 887-892; compound# 1

Mol. Form.: C9 H16 O4

MF09160004SPID:MU01030401NA0100020102020100NB1000111011201000

Spectrum #: 142

Trivial Name: 7-Hyrdroxy viteoid II

IUPAC Name: 5,6-Dihydroxy-7-hydroxymethyl-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-1-one

Reference: Phytochemistry 63 (2003) 887-892; compound# 2

Mol. Form.: C9 H12 O5

MF09120005SPID:MU03030300NA0201020102010000NB1110111011100000

Spectrum #: 143

Trivial Name: 7-Hydroxy eucommic acid

IUPAC Name: (4,5-Dihydroxy-2,3-bis-hydroxymethyl-cyclopent-2-enyl)-acetic acid

Reference: Phytochemistry 63 (2003) 887-892; compound# 3

Mol. Form.: C9 H14 O6

MF09140006SPID:MU03030300NA0102020102010000NB1011111011100000

Spectrum #: 144

Trivial Name: 7-Hydroxy-10-deoxyeucommiol

IUPAC Name: 5-(2-Hydroxy-ethyl)-4-hydroxymethyl-3-methyl-cyclopent-3-ene-1,2-diol

Reference: Phytochemistry 63 (2003) 887-892; compound# 4

Mol. Form.: C9 H16 O4

MF09160004SPID:MU02030301NA0101020102010100NB1010111011101000

Spectrum #: 145

Trivial Name: 10-Deoxyeucommiol

IUPAC Name: 2-(2-Hydroxy-ethyl)-3-hydroxymethyl-4-methyl-cyclopent-3-enol

Reference: Phytochemistry 63 (2003) 887-892; compound# 5

Mol. Form.: C9 H16 O3

MF09160003SPID:MU02020401NA0101010102020100NB1010101011111000

Spectrum #: 146

IUPAC Name: (Z)-3-{5'-[(E)-2-carboxyvinyl]-6,2' -dihydroxy-5,3' -dimethoxybiphenyl-3-yl}-2-{4-[(E)-2-carboxyvinyl]-2-methoxyphenoxy}-acrylic acid, named 4-O-8', 5'-5'' dehydrotriferulic acid

Reference: Phytochemistry 63 (2003) 899-903; compound# 6

Mol. Form.: C30 H26 O12

MF30260012SPID:MU13110003NA0805040700000201NB3523223400001110

Spectrum #: 147

Trivial Name: cis-Diptoindonesin B

Reference: Phytochemistry 63 (2003) 913-917; compound# 1

Mol. Form.: C42 H32 O9

MF42320009SPID:MU15190000NA0807110800000000NB7134656200000000

Spectrum #: 148

Trivial Name: trans-Diptoindonesin B

Reference: Phytochemistry 63 (2003) 913-917; compound# 2

Mol. Form.: C42 H32 O9

MF42320009SPID:MU14190000NA0707110800000000NB3434656200000000

Spectrum #: 149

Trivial Name: Thelephantin D

IUPAC Name: Butyric acid 4,3',6',4''-tetrahydroxy-5'-phenylacetoxy-[1,1';4',1'']terphenyl-2'-yl ester

Reference: Phytochemistry 63 (2003) 919-924; compound# 1

Mol. Form.: C30 H26 O8

MF30260008SPID:MU09060301NA0306040202010100NB2142222011101000

Spectrum #: 150

Trivial Name: Thelephantin E

IUPAC Name: Benzoic acid 4,3',6',4''-tetrahydroxy-5'-phenylacetoxy-[1,1';4',1'']terphenyl-2'-yl ester

Reference: Phytochemistry 63 (2003) 919-924; compound# 2

Mol. Form.: C33 H24 O8

MF33240008SPID:MU11090100NA0407070201000000NB2243341110000000

Spectrum #: 151

Trivial Name: Thelephantin F

IUPAC Name: 3,4-Dimethyl-pentanoic acid 4,3',6',4''-tetrahydroxy-5'-phenylacetoxy-[1,1';4',1'']terphenyl-2'-yl ester

Reference: Phytochemistry 63 (2003) 919-924; compound# 3

Mol. Form.: C33 H32 O8

MF33320008SPID:MU10080203NA0307060201010201NB2143421110101110

Spectrum #: 152

Trivial Name: Thelephantin G

Reference: Phytochemistry 63 (2003) 919-924; compound# 4

Mol. Form.: C32 H22 O10

MF32220010SPID:MU08040000NA0404020200000000NB3113111100000000

Spectrum #: 153

Trivial Name: Thelephantin H

IUPAC Name: 4-Hydroxy-benzoic acid 2,7-dihydroxy-3-(4-hydroxy-phenyl)-1-phenylacetoxy-dibenzofuran-4-yl ester

Reference: Phytochemistry 63 (2003) 919-924; compound# 5

Mol. Form.: C33 H22 O10

MF33220010SPID:MU16090100NA0808050401000000NB4435232210000000

Spectrum #: 154

Trivial Name: Sterequinone-A

IUPAC Name: 3,11-Dimethyl-1H-cyclopenta[b]anthracene-5,10-dione

Reference: Phytochemistry 63 (2003) 925-929; compound# 1

Mol. Form.: C19 H14 O2

MF19140002SPID:MU10060102NA0406030301000101NB2242212110001010

Spectrum #: 155

Trivial Name: Sterekunthal-B

Reference: Phytochemistry 63 (2003) 925-929; compound# 2

Mol. Form.: C20 H18 O4

MF20180004SPID:MU08080202NA0503060201010101NB2321151110101010

Spectrum #: 156

Trivial Name: Sterequinone-B

Reference: Phytochemistry 63 (2003) 925-929; compound# 3

Mol. Form.: C21 H20 O5

MF21200005SPID:MU09070203NA0504040301010102NB3213131210101011

Spectrum #: 157

Trivial Name: Sterequinone-C

IUPAC Name: 10a-Hydroxy-3,11-dimethyl-2,10a-dihydro-1H-cyclopenta[b]anthracene-5,10-dione

Reference: Phytochemistry 63 (2003) 925-929; compound# 4

Mol. Form.: C19 H16 O3

MF19160003SPID:MU10050202NA0505020301010101NB2341112110101010

Spectrum #: 158

Trivial Name: Sterequinone-E

IUPAC Name: 10a-Hydroxy-8-methoxy-3-methyl-2,10a-dihydro-1H-cyclopenta[b]anthracene-5,10-dione

Reference: Phytochemistry 63 (2003) 925-929; compound# 6

Mol. Form.: C19 H16 O4

MF19160004SPID:MU10050202NA0505030201010101NB2341121110101010

Spectrum #: 159

IUPAC Name: 5-(3''benzoyloxypropyl)-7-methoxy-2-(3',4'-methylenedioxyphenyl)-benzofuran

Reference: Phytochemistry 63 (2003) 939-943; compound# 5

Mol. Form.: C26 H22 O6

MF26220006SPID:MU10090401NA0505040502020100NB2323313211111000

Spectrum #: 160

IUPAC Name: 4-[3''-(1c-methylbutanoyloxy)propyl]-2-methoxy-(3',4'-methylenedioxyphenyl)-1a, 5b-dihydrobenzo-[3,4]-cyclobutaoxirene

Reference: Phytochemistry 63 (2003) 939-943; compound# 6

Mol. Form.: C24 H26 O6

MF24260006SPID:MU09070503NA0504050202030102NB1431231111211011

Spectrum #: 161

Trivial Name: Lycogalinoside A

IUPAC Name: 2-deoxy-alpha-L-fucopyranosyl-(1-4)-6-deoxy-beta-D-gulopyranoside of lycogaline

Reference: Phytochemistry 63 (2003) 945-952; compound# 1

Mol. Form.: C38 H60 O11

MF38600011SPID:MU03220508NA0102091303020503NB1011639421112321

Spectrum #: 162

Trivial Name: Lycogalinoside B

IUPAC Name: beta-D-olivopyranosyl-(1-4)-beta-D-fucopyranoside of lycogaline

Reference: Phytochemistry 63 (2003) 945-952; compound# 2

Mol. Form.: C38 H60 O11

MF38600011SPID:MU03220508NA0102091303020503NB1011639421112321

Spectrum #: 163

IUPAC Name: t-butyl 3-[(1-methylpropyl)dithio]-2-propenyl malonate

Reference: Phytochemistry 63 (2003) 965-966; compound# 1

Mol. Form.: C14 H24 O4 S 2

MF14240004SPID:MU03030303NA0201020101020201NB1110111010111110

Spectrum #: 164

IUPAC Name: t-butyl 3-[(1-methylthiopropyl)thio]-2-propenyl malonate

Reference: Phytochemistry 63 (2003) 965-966; compound# 2

Mol. Form.: C14 H24 O4 S 2

MF14240004SPID:MU03030303NA0201020101020102NB1110111010111011

Spectrum #: 165

IUPAC Name: 12(S)-15,16-Epoxy-19-hydroxy-neo-cleroda-13(16),14-dien-18,6alpha:20,12-diolide

Reference: Phytochemistry 63 (2003) 977-983; compound# 1

Mol. Form.: C20 H24 O6

MF20240006SPID:MU05080601NA0302030502040100NB2111212311131000

Spectrum #: 166

Trivial Name: Uncinanone A

IUPAC Name: 5,7,2',4'-tetrahydroxy-6-(3-methylbut-2-enyl)isoflavanone

Reference: Phytochemistry 64 (2003) 265-273; compound# 1

Mol. Form.: C20 H20 O6

MF20200006SPID:MU10060202NA0604040201010101NB1522221110101010

Spectrum #: 167

Trivial Name: Uncinanone B

IUPAC Name: 4'',5''-dihydro-5,2',4'-trihydroxy-5''-isopropenylfurano-(2'',3'';7,6)-isoflavanone

Reference: Phytochemistry 64 (2003) 265-273; compound# 2

Mol. Form.: C20 H18 O6

MF20180006SPID:MU09060301NA0504030301020100NB2313122110111000

Spectrum #: 168

Trivial Name: Uncinanone C

IUPAC Name: 4'',5''-dihydro-2'-methoxy-5,4'-dihydroxy-5''-isopropenylfurano-(2'',3'';7,6)-isoflavanone

Reference: Phytochemistry 64 (2003) 265-273; compound# 3

Mol. Form.: C21 H20 O6

MF21200006SPID:MU10060302NA0604030301020101NB2413122110111010

Spectrum #: 169

Trivial Name: Coussaric acid

IUPAC Name: 1,10-Dihydroxy-9-hydroxymethyl-1,6a,6b,9,12a-pentamethyl-2-methylene-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid

Reference: Phytochemistry 64 (2003) 293-302; compound# 1

Mol. Form.: C30 H46 O5

MF30460005SPID:MU09051105NA0306010403080302NB1224101312441211

Spectrum #: 170

Trivial Name: Coussaric acid 3,24-Diacetate

IUPAC Name: 10-Acetoxy-9-acetoxymethyl-1-hydroxy-1,6a,6b,9,12a-pentamethyl-2-methylene-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid

Reference: Phytochemistry 64 (2003) 293-302; compound# 1a

Mol. Form.: C34 H50 O7

MF34500007SPID:MU11051007NA0506020303070304NB3224111212431222

Spectrum #: 171

Trivial Name: Coussaric acid 24-monoacetate

IUPAC Name: 9-Acetoxymethyl-1,10-dihydroxy-1,6a,6b,9,12a-pentamethyl-2-methylene-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid

Reference: Phytochemistry 64 (2003) 293-302; compound# 1b

Mol. Form.: C32 H48 O6

MF32480006SPID:MU10051106NA0406010403080303NB2224101312441212

Spectrum #: 172

Trivial Name: Coussaric acid methyl ester

IUPAC Name: 1,10-Dihydroxy-9-hydroxymethyl-1,6a,6b,9,12a-pentamethyl-2-methylene-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester

Reference: Phytochemistry 64 (2003) 293-302; compound# 1c

Mol. Form.: C31 H48 O5

MF31480005SPID:MU09051106NA0306020302090204NB1224111211361122

Spectrum #: 173

Trivial Name: Coussaric acid methyl ester, 24-monoacetate

IUPAC Name: 9-Acetoxymethyl-1,10-dihydroxy-1,6a,6b,9,12a-pentamethyl-2-methylene-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester

Reference: Phytochemistry 64 (2003) 293-302; compound# 1e

Mol. Form.: C33 H50 O6

MF33500006SPID:MU09051107NA0405010402090205NB2223101311451132

Spectrum #: 174

Trivial Name: 3-epi-spathodic acid

IUPAC Name: 1,10-Dihydroxy-9-hydroxymethyl-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid

Reference: Phytochemistry 64 (2003) 293-302; compound# 2

Mol. Form.: C30 H48 O5

MF30480005SPID:MU08060906NA0206030303060402NB1133122112421311

Spectrum #: 175

Trivial Name: 3-epi-spathodic acid 3,24-diacetate

IUPAC Name: 10-Acetoxy-9-acetoxymethyl-1-hydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid

Reference: Phytochemistry 64 (2003) 293-302; compound# 2a

Mol. Form.: C34 H52 O7

MF34520007SPID:MU10060907NA0406030303060304NB3133122112331222

Spectrum #: 176

Trivial Name: barbinervic acid

IUPAC Name: 1,10-Dihydroxy-9-hydroxymethyl-1,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid

Reference: Phytochemistry 64 (2003) 293-302; compound# 3

Mol. Form.: C30 H48 O5

MF30480005SPID:MU08061006NA0206020404060303NB1124112213421221

Spectrum #: 177

Trivial Name: scutellaric acid

IUPAC Name: 10-Acetoxy-9-acetoxymethyl-1-hydroxy-1,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid

Reference: Phytochemistry 64 (2003) 293-302; compound# 3a

Mol. Form.: C34 H52 O7

MF34520007SPID:MU10061008NA0406020404060503NB3124112213332321

Spectrum #: 178

IUPAC Name: 1beta-Hydroxy-4(15),5-eudesmadiene

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 64 (2003) 303-323; compound# 7

Mol. Form.: C15 H24 O1

MF15240001SPID:MU03040503NA0201020201040201NB1110111110311110

Spectrum #: 179

IUPAC Name: 1beta-Hydroxy-4(15),7-eudesmadiene

Reference: Phytochemistry 64 (2003) 303-323; compound# 8

Mol. Form.: C15 H24 O1

MF15240001SPID:MU03040503NA0201020201040201NB1110111110221110

Spectrum #: 180

IUPAC Name: 4(15)-Eudesmene-1beta,6alfa-diol

Reference: Phytochemistry 64 (2003) 303-323; compound# 9

Mol. Form.: C15 H26 O2

MF15260002SPID:MU02050503NA0101030201040102NB1010121110311011

Spectrum #: 181

IUPAC Name: 5alpha-Hydroperoxy-eudesma-4(15),11-diene

Reference: Phytochemistry 64 (2003) 303-323; compound# 10

Mol. Form.: C15 H24 O2

MF15240002SPID:MU04010802NA0202010002060101NB1111100011331010

Spectrum #: 182

IUPAC Name: 1beta -Hydroxy-4(15),5E,10(14)-germacratriene

Reference: Phytochemistry 64 (2003) 303-323; compound# 13

Mol. Form.: C15 H24 O1

MF15240001SPID:MU02050602NA0101020302040101NB1010111211311010

Spectrum #: 183

IUPAC Name: 4alpha,5alpha-Epoxy-6alpha-hydroxy amorphan-12-oic acid

Reference: Phytochemistry 64 (2003) 303-323; compound# 15

Mol. Form.: C15 H24 O4

MF15240004SPID:MU03050403NA0102030202020102NB1011121111111011

Spectrum #: 184

IUPAC Name: 4alpha ,5alpha -Epoxy-6alpha -hydroxy amorphan-12-oic acid methyl ester

Reference: Phytochemistry 64 (2003) 303-323; compound# 16

Mol. Form.: C16 H26 O4

MF16260004SPID:MU03050403NA0102030202020102NB1011121111111011

Spectrum #: 185

IUPAC Name: 4alpha ,5alpha-Epoxy-6alpha -hydroxy amorphan-12-ol

Reference: Phytochemistry 64 (2003) 303-323; compound# 17

Mol. Form.: C15 H26 O3

MF15260003SPID:MU02050503NA0101030202030102NB1010121111211011

Spectrum #: 186

IUPAC Name: 4alpha ,5alpha -Epoxy-6alpha -hydroxy amorph-11-en-12-oic acid ethyl ester

Reference: Phytochemistry 64 (2003) 303-323; compound# 18

Mol. Form.: C17 H26 O4

MF17260004SPID:MU04040502N/A

Spectrum #: 187

IUPAC Name: 1-Oxo-2beta -[3-butanone]-3alpha -methyl-6leta -[2-propanoic acid]-cyclohexane

Reference: Phytochemistry 64 (2003) 303-323; compound# 20

Mol. Form.: C14 H22 O4

MF14220004SPID:MU03040403NA0201020202020102NB1110111111111011

Spectrum #: 188

Trivial Name: alpha-Epoxy-arteannuic acid

IUPAC Name: 2-(1a,4-Dimethyl-decahydro-1-oxa-cyclopropa[a]naphthalen-7-yl)-acrylic acid

Reference: Phytochemistry 64 (2003) 303-323; compound# 24

Mol. Form.: C15 H22 O3

MF15220003SPID:MU03050502NA0201010401040101NB1110103110221010

Spectrum #: 189

Trivial Name: Norannuic acid formyl ester

IUPAC Name: 8-Formyloxy-4-methyl-7-methylene-decahydro-naphthalene-1-carboxylic acid

Reference: Phytochemistry 64 (2003) 303-323; compound# 25

Mol. Form.: C14 H20 O4

MF14200004SPID:MU02060501NA0101020401040100NB1010113110311000

Spectrum #: 190

IUPAC Name: 3alpha -Hydroxy-4alpha ,5alpha -epoxy-7-oxo-(8[7-6]-abeoamorphane

Reference: Phytochemistry 64 (2003) 303-323; compound# 26

Mol. Form.: C15 H24 O3

MF15240003SPID:MU03050304NA0102020302010301NB1011111211101210

Spectrum #: 191

IUPAC Name: 15-nor-10-hydroxy-oplopan-4-oic acid

Reference: Phytochemistry 64 (2003) 303-323; compound# 27

Mol. Form.: C14 H24 O3

MF14240003SPID:MU02050403NA0101040101030201NB1010131010121110

Spectrum #: 192

IUPAC Name: 3alpha,7alpha -Dihydroxy amorph-4-ene 3-acetate

Reference: Phytochemistry 64 (2003) 303-323; compound# 28

Mol. Form.: C17 H28 O3

MF17280003SPID:MU02060204N/A

Spectrum #: 193

Trivial Name: Artemisinin G

IUPAC Name: Acetic acid 4,7-dimethyl-8-oxo-octahydro-1,9-dioxa-cyclopenta[d]naphthalen-10-yl ester

Reference: Phytochemistry 64 (2003) 303-323; compound# 50

Mol. Form.: C15 H22 O5

MF15220005SPID:MU03050403NA0201020301030201NB1110111210121110

Spectrum #: 194

Trivial Name: Theraphin A

IUPAC Name: 5,7-dihydroxy-4-(1-hydroxypropyl)-6-(3-methyl-but-2-enyl)-8-(1-oxobutyl)-2H-benzopyran-2-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 64 (2003) 535-541; compound# 1

Mol. Form.: C21 H26 O6

MF21260006SPID:MU10030404NA0604020101030202NB1522111010121111

Spectrum #: 195

Trivial Name: Theraphin B

IUPAC Name: 9(S)-(-)-5,7-dihydroxy-4-(1-hydroxypropyl)-6-(3-methyl-but-2-enyl)-8-(2-methyl-1-oxo-butyl)-2H-benzopyran-2-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 64 (2003) 535-541; compound# 2

Mol. Form.: C22 H28 O6

MF22280006SPID:MU10040305NA0604020202010302NB1522111111101211

Spectrum #: 196

Trivial Name: Theraphin C

IUPAC Name: 9(S)-(-)-5,7-dihydroxy-4-(1-hydroxypropyl)-6-(3-methyl-but-2-enyl)-8-(3-methyl-1-oxobutyl)-2H-benzopyran-2-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 64 (2003) 535-541; compound# 3

Mol. Form.: C22 H28 O6

MF22280006SPID:MU10040305NA0604020201020302NB1522111110111211

Spectrum #: 197

Trivial Name: Theraphin D

IUPAC Name: 11(S)-(- )-8,8-dimethyl-5-hydroxy-4-(1-hydroxypropyl)-10-(1-oxobutyl)-2H,8H-benzo(1,2-b:3,4-b')di-pyran-2-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 64 (2003) 535-541; compound# for 4 missing 10a

Mol. Form.: C21 H24 O6

MF21240006SPID:MU08040304N/A

Spectrum #: 198

IUPAC Name: 7beta-Hydroxyisopimara-8,15-dien-14-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 64 (2003) 535-541; compound# 1

Mol. Form.: C20 H30 O2

MF20300002SPID:MU06030704NA0303010201060103NB2121101110331021

Spectrum #: 199

IUPAC Name: 14alpha-Hydroxyisopimara-7,15-dien-1-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 64 (2003) 535-541; compound# 2

Mol. Form.: C20 H30 O2

MF20300002SPID:MU05050604NA0203020301050103NB1121111210231021

Spectrum #: 200

IUPAC Name: 1beta,14alpha-Dihydroxyisopimara-7,15-diene

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 64 (2003) 535-541; compound# 3

Mol. Form.: C20 H32 O2

MF20320002SPID:MU04060604NA0103020401050103NB1021112210231021

Spectrum #: 201

IUPAC Name: 7beta-Hydroxyisopimara-8(14),15-dien-1-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 64 (2003) 535-541; compound# 4

Mol. Form.: C20 H30 O2

MF20300002SPID:MU05050604NA0203020301050202NB1112111210321111

Spectrum #: 202

IUPAC Name: 7beta-Acetoxyisopimara-8(14),15-dien-1-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 64 (2003) 535-541; compound# 5

Mol. Form.: C22 H32 O3

MF22320003SPID:MU06050605NA0303020301050203NB1212111210321121

Spectrum #: 203

IUPAC Name: 1,4-dihydroxy-2-(3',7'-dimethyl-1'-oxo-2'-E,6'-octadienyl)benzene

Reference: Phytochemistry 64 (2003) 535-541; compound# 1

Mol. Form.: C16 H20 O3

MF16200003SPID:MU06050203NA0303020301010102NB1212112110101011

Spectrum #: 204

IUPAC Name: 1,4-dihydroxy-2-(3',7'-dimethyl-1'-oxo-2'-Z,6'-octadienyl)benzene

Reference: Phytochemistry 64 (2003) 535-541; compound# 2

Mol. Form.: C16 H20 O3

MF16200003SPID:MU06050203NA0303020301010201NB1212112110101110

Spectrum #: 205

IUPAC Name: 1,4-dihydroxy-2-(7'-methyl-3'-methylene-1'-oxo-4',7'-peroxide-octyl)benzene

Reference: Phytochemistry 64 (2003) 535-541; compound# 3

Mol. Form.: C16 H20 O5

MF16200005SPID:MU06040402NA0402030101030101NB1311121010121010

Spectrum #: 206

Trivial Name: Phomoxin

IUPAC Name: 7-Hept-1-enyl-4,5-dihydroxy-6-hydroxymethyl-3a,4,5,7a-tetrahydro-benzo[1,3]dioxol-2-one

Reference: Phytochemistry 64 (2003) 571-574; compound# 1

Mol. Form.: C15 H22 O6

MF15220006SPID:MU02060501NA0101020401040100NB1010112210221000

Spectrum #: 207

Trivial Name: Phomoxide

IUPAC Name: 3-Hepta-1,3-dienyl-4-hydroxymethyl-7-oxa-bicyclo[4.1.0]hept-3-ene-2,5-diol

Reference: Phytochemistry 64 (2003) 571-574; compound# 3

Mol. Form.: C14 H20 O4

MF14200004SPID:MU02080301NA0101040401020100NB1010222210111000

Spectrum #: 208

Trivial Name: Eupenoxide

IUPAC Name: 3-Hept-1-enyl-4-hydroxymethyl-7-oxa-bicyclo[4.1.0]hept-3-ene-2,5-diol

Reference: Phytochemistry 64 (2003) 571-574; compound# 4

Mol. Form.: C14 H22 O4

MF14220004SPID:MU02060501NA0101020401040100NB1010112210221000

Spectrum #: 209

Trivial Name: Neoboutonin

IUPAC Name: 2,8-Dihydroxy-5-methoxy-3,3,7-trimethyl-2,3-dihydro-cyclopenta[a]naphthalen-1-one

Reference: Phytochemistry 64 (2003) 575-581; compound# 3

Mol. Form.: C17 H18 O4

MF17180004SPID:MU09040004NA0405020200000103NB1341111100001021

Spectrum #: 210

Trivial Name: Neoglabrescin A tetraacetate

Reference: Phytochemistry 64 (2003) 575-581; compound# 4a

Mol. Form.: C25 H32 O11

MF25320011SPID:MU09070305NA0504040301020302NB1413131210111211

Spectrum #: 211

Trivial Name: Neoglabrescin B triacetate

Reference: Phytochemistry 64 (2003) 575-581; compound# 5a

Mol. Form.: C26 H36 O11

MF26360011SPID:MU08080207NA0503040401010304NB1421132210101222

Spectrum #: 212

Trivial Name: Desmodianone D

IUPAC Name: 2,3-dihydro-5,7-dihydroxy-6-methyl-3-(1a,2,3,3a,8b,8c-hexahydro-6-hydroxy-1,1,3a-trimethyl-1H-4-oxabenzo[f]cyclobut[c,d]inden-7-yl)-4H-1-benzopyran-4-one

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 64 (2003) 599-602; compound# 1

Mol. Form.: C26 H28 O6

MF26280006SPID:MU12060304NA0606030301020202NB1542122110111111

Spectrum #: 213

Trivial Name: Desmodianone E

IUPAC Name: 2,3-dihydro-5,7-dihydroxy-6-methyl -3- (6a,7,8,10a - tetrahydro-3-hydroxy- 6,6,9-trimethyl-6H-dibenzo[b,d]pyran-2-yl)-4H-1-benzopyran-4-one

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 64 (2003) 599-602; compound# 2

Mol. Form.: C26 H28 O6

MF26280006SPID:MU11090204NA0605050401010301NB1532322210102110

Spectrum #: 214

Trivial Name: 6-Methyltetrapterol

IUPAC Name: 2,3-dihydro-5,7-dihydroxy-6-methyl-3-(3-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-2-yl) 4H-1-benzopyran-4-one

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 64 (2003) 599-602; compound# 3

Mol. Form.: C26 H24 O6

MF26240006SPID:MU14070104NA0608040301000301NB1553132110002110

Spectrum #: 215

Trivial Name: Cedashnine

Reference: Phytochemistry 64 (2003) 631-635; compound# 2

Mol. Form.: C24 H28 O8

MF24280008SPID:MU09060404NA0405030303010103NB2232121221101021

Spectrum #: 216

Trivial Name: Cedphiline

IUPAC Name: Acetic acid 11-hydroxy-10-methoxy-3,8,11a,11c-tetramethyl-5-oxo-3-(5-oxo-2,5-dihydro-furan-3-ylmethyl)-1,2,3,5,6a,7,7a,8,9,10,11,11a,11b,11c-tetradecahydro-6-oxa-benzo[de]anthracen-1-yl ester

Reference: Phytochemistry 64 (2003) 631-635; compound# 3

Mol. Form.: C28 H38 O8

MF28380008SPID:MU08090506NA0503050401040204NB3212232210311131

Spectrum #: 217

Trivial Name: (+)-Eudesma-3,11-dien-8-one

IUPAC Name: 3-Isopropenyl-5,8a-dimethyl-3,4,4a,7,8,8a-hexahydro-1H-naphthalen-2-one

Reference: Phytochemistry 64 (2003) 637-644; compound# 1

Mol. Form.: C15 H22 O1

MF15220001SPID:MU04030503NA0301010202030201NB1210101111211110

Spectrum #: 218

Trivial Name: (+)-Eudesma-3,7(11)-dien-8-one

IUPAC Name: 3-Isopropylidene-5,8a-dimethyl-3,4,4a,7,8,8a-hexahydro-1H-naphthalen-2-one

Reference: Phytochemistry 64 (2003) 637-644; compound# 2

Mol. Form.: C15 H22 O1

MF15220001SPID:MU05020404NA0401010102020202NB1310101011111111

Spectrum #: 219

Trivial Name: (+)-6,11-Epoxy-eudesmane

IUPAC Name: 2,2,4a,8-Tetramethyl-decahydro-1-oxa-cyclobuta[a]naphthalene

Reference: Phytochemistry 64 (2003) 637-644; compound# 6

Mol. Form.: C15 H26 O1

MF15260001SPID:MU02040504NA0101020203020202NB1010111121111111

Spectrum #: 220

Trivial Name: (-)-6,7-seco-Eudesm-7(11)-en-6-al

IUPAC Name: 2,6-Dimethyl-2-(4-methyl-pent-3-enyl)-cyclohexanecarbaldehyde

Reference: Phytochemistry 64 (2003) 637-644; compound# 8

Mol. Form.: C15 H26 O1

MF15260001SPID:MU02040504NA0101020203020103NB1010111112111021

Spectrum #: 221

Trivial Name: (+)-6alpha-Hydroxy-eudesm-11-ene

IUPAC Name: 2-Isopropenyl-4a,8-dimethyl-decahydro-naphthalen-1-ol

Reference: Phytochemistry 64 (2003) 637-644; compound# 10

Mol. Form.: C15 H26 O1

MF15260001SPID:MU02040603NA0101020201050201NB1010111110321110

Spectrum #: 222

Trivial Name: (-)-6alpha-Hydroxy-eudesm-11-ene

IUPAC Name: 2-Isopropenyl-4a,8-dimethyl-decahydro-naphthalen-1-ol

Reference: Phytochemistry 64 (2003) 637-644; compound# 11

Mol. Form.: C15 H26 O1

MF15260001SPID:MU02040603NA0101030101050102NB1010121010321011

Spectrum #: 223

Trivial Name: (+)-6,11-Epoxy-isodaucane

IUPAC Name: 2,2,4a,8-Tetramethyl-decahydro-1-oxa-cyclopenta[cd]azulene

Reference: Phytochemistry 64 (2003) 637-644; compound# 12

Mol. Form.: C15 H26 O1

MF15260001SPID:MU02040504NA0101020203020202NB1010111121111111

Spectrum #: 224

IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-6-(2-hydroxy - 4,6 - dimethoxybenzoyl) - furano[3,2 - g]benzopyran-4-one

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 64 (2003) 645-647; compound# 1

Mol. Form.: C34 H26 O11

MF34260011SPID:MU19090004NA1207050400000202NB5734231300001120

Spectrum #: 225

IUPAC Name: 4',5,5'',7''-tetrahydroxy-3',3'',4'''-trimethoxy-6-O-b,7alpha-flavone-chalcone

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 64 (2003) 645-647; compound# 2

Mol. Form.: C33 H24 O11

MF33240011SPID:MU19090003NA1306050400000201NB6733232200001110

Spectrum #: 226

Trivial Name: Curtisian E

Reference: Phytochemistry 64 (2003) 649-654; compound# 1

Mol. Form.: C37 H36 O12

MF37360012SPID:MU08060302NA0404040201020101NB3122221110111010

Spectrum #: 227

Trivial Name: Curtisian F

Reference: Phytochemistry 64 (2003) 649-654; compound# 2

Mol. Form.: C38 H42 O16

MF38420016SPID:MU07040203NA0403020201010102NB3121111110101011

Spectrum #: 228

Trivial Name: Curtisian G

Reference: Phytochemistry 64 (2003) 649-654; compound# 3

Mol. Form.: C39 H40 O13

MF39400013SPID:MU07060301NA0304040201020100NB2122221110111000

Spectrum #: 229

Trivial Name: Curtisian H

Reference: Phytochemistry 64 (2003) 649-654; compound# 4

Mol. Form.: C41 H42 O14

MF41420014SPID:MU09070403NA0504050202020102NB4122411111111011

Spectrum #: 230

Trivial Name: Eryzerin A

IUPAC Name: 7,2',4'-trihydroxy-8,3'-di(gamma,gamma-dimethylallyl)isoflavanone

Reference: Phytochemistry 64 (2003) 753-758; compound# 1

Mol. Form.: C25 H28 O5

MF25280005SPID:MU11070302NA0506050201020101NB1424411110111010

Spectrum #: 231

Trivial Name: Eryzerin B

IUPAC Name: (3R)-7,4'-dihydroxy-2'-methoxy-6,8-di(gamma,gamma-dimethylallyl)isoflavanone

Reference: Phytochemistry 64 (2003) 753-758; compound# 2

Mol. Form.: C26 H30 O5

MF26300005SPID:MU11070305NA0506040301020104NB1433222110111022

Spectrum #: 232

Trivial Name: Eryzerin C

IUPAC Name: (3R)-7,2',4'-trihydroxy-6,8-di(gamma,gamma-dimethylallyl)isoflavan

Reference: Phytochemistry 64 (2003) 753-758; compound# 3

Mol. Form.: C25 H30 O4

MF25300004SPID:MU10070402NA0406050201030101NB2224411110211010

Spectrum #: 233

Trivial Name: Eryzerin D

IUPAC Name: 2',4'-dihydroxy-8-gamma,gamma-dimethylallyl-2'',2''-dimethylpyrano[5,6:6,7]isoflavan except stereocemistry atC3

Reference: Phytochemistry 64 (2003) 753-758; compound# 4

Mol. Form.: C25 H28 O4

MF25280004SPID:MU10080304NA0505050301020301NB4141232110112110

Spectrum #: 234

Trivial Name: Eryzerin E

IUPAC Name: (6aS,11aS)-3,6a-dihydroxy-9-methoxy-4,10- di(gamma,gamma-dimethylallyl)pterocarpan

Reference: Phytochemistry 64 (2003) 753-758; compound# 5

Mol. Form.: C26 H30 O5

MF26300005SPID:MU11070304NA0605040301020103NB4241132110201012

Spectrum #: 235

Trivial Name: Saucerneol D

IUPAC Name: 2-[4-(5-Benzo[1,3]dioxol-5-yl-3,4-dimethyl-tetrahydro-furan-2-yl)-2-methoxy-phenoxy]-1-(3,4-dimethoxy-phenyl)-propan-1-ol

Reference: Phytochemistry 64 (2003) 765-771; compound# 1

Mol. Form.: C31 H36 O8

MF31360008SPID:MU08130104NA0503080501000202NB3221354110002011

Spectrum #: 236

Trivial Name: Saucerneol E

IUPAC Name: 5-{2-[4-(5-Benzo[1,3]dioxol-5-yl-3,4-dimethyl-tetrahydro-furan-2-yl)-2-methoxy-phenoxy]-1-hydroxy-propyl}-2-methoxy-phenol

Reference: Phytochemistry 64 (2003) 765-771; compound# 2

Mol. Form.: C30 H34 O8

MF30340008SPID:MU08150104NA0503090601000202NB2321544210002011

Spectrum #: 237

Trivial Name: Cornutin C

Reference: Phytochemistry 64 (2003) 797-804; compound# 1

Mol. Form.: C20 H30 O6

MF20300006SPID:MU04090403NA0202030603010201NB1111214221101110

Spectrum #: 238

Trivial Name: Cornutin E

IUPAC Name: 6-(2-Furan-3-yl-1-hydroxy-2-oxo-ethyl)-6,7,8b-trimethyl-decahydro-naphtho[1,8-bc]furan-2-one

Reference: Phytochemistry 64 (2003) 797-804; compound# 3

Mol. Form.: C20 H26 O5

MF20260005SPID:MU05080403NA0302030502020201NB2111212311111110

Spectrum #: 239

Trivial Name: Cornutin F

Reference: Phytochemistry 64 (2003) 797-804; compound# 4

Mol. Form.: C24 H30 O8

MF24300008SPID:MU07100205NA0403040601010302NB2212224210102111

Spectrum #: 240

Trivial Name: Cornutin H

IUPAC Name: Acetic acid 2-furan-3-yl-2-oxo-1-(6,7,8b-trimethyl-2-oxo-decahydro-naphtho[1,8-bc]furan-6-yl)-ethyl ester

Reference: Phytochemistry 64 (2003) 797-804; compound# 6

Mol. Form.: C22 H28 O6

MF22280006SPID:MU06080404NA0402030502020202NB3111212311111111

Spectrum #: 241

Trivial Name: Cornutin I

IUPAC Name: 6-(2-Furan-3-yl-2-oxo-ethyl)-6,7,8b-trimethyl-decahydro-naphtho[1,8-bc]furan-2-one

Reference: Phytochemistry 64 (2003) 797-804; compound# 7

Mol. Form.: C20 H26 O4

MF20260004SPID:MU05070503NA0302030402030201NB2111211311121110

Spectrum #: 242

Trivial Name: Cornutin J

IUPAC Name: Acetic acid 8-(2-furan-3-yl-2-hydroxy-ethyl)-3,4,5-trihydroxy-4-hydroxymethyl-4a,7,8-trimethyl-decahydro-naphthalen-1-yl ester

Reference: Phytochemistry 64 (2003) 797-804; compound# 8

Mol. Form.: C22 H34 O8

MF22340008SPID:MU05080404NA0203030502020202NB1112213211111111

Spectrum #: 243

Trivial Name: Cornutin K

IUPAC Name: 8-Acetoxy-5-(2-furan-3-yl-vinyl)-5,6,8a-trimethyl-decahydro-naphthalene-1-carboxylic acid

Reference: Phytochemistry 64 (2003) 797-804; compound# 9

Mol. Form.: C22 H30 O5

MF22300005SPID:MU05090304NA0302050401020202NB2111321310111111

Spectrum #: 244

Trivial Name: Cornutin L

IUPAC Name: 7-Furan-3-yl-7-hydroxy-6a,8a,8c-trimethyl-decahydro-5-oxa-cyclobuta[e]acenaphthylene-4,8-dione

Reference: Phytochemistry 64 (2003) 797-804; compound# 10

Mol. Form.: C20 H24 O5

MF20240005SPID:MU07060403NA0304030302020102NB2122211211111011

Spectrum #: 245

IUPAC Name: 11beta,12alpha -Diacetoxyneotecleanin

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 64 (2003) 817-823; compound# 1

Mol. Form.: C30 H36 O8

MF30360008SPID:MU10100406NA0505040602020204NB2323223311111131

Spectrum #: 246

IUPAC Name: 7alpha,12beta-Diacetoxy-14beta,15beta-epoxy-11beta-hydroxyneotecleanin

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 64 (2003) 817-823; compound# 3

Mol. Form.: C30 H38 O9

MF30380009SPID:MU09110406NA0405050602020204NB2223232411111131

Spectrum #: 247

IUPAC Name: 7alpha,12alpha -Diacetoxy-11beta -hydroxyneotecleanin

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 64 (2003) 817-823; compound# 4

Mol. Form.: C30 H38 O8

MF30380008SPID:MU09110406NA0504050602020303NB3213323311112121

Spectrum #: 248

IUPAC Name: 11beta, 12alpha-Diacetoxy-14beta, 15beta-epoxyneotecleanin

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: M. Ndung’u et al. / Phytochemistry 64 (2003) 817-823; compound# 2

Mol. Form.: C30 H36 O9

MF30360009SPID:MU10100405NA0505030702020203NB2323213411111121

Spectrum #: 249

Trivial Name: Artoindonesianin X

IUPAC Name: 5-[6-Hydroxy-7-(3-methyl-but-2-enyl)-benzofuran-2-yl]-4,6-bis-(3-methyl-but-2-enyl)-benzene-1,3-diol

Reference: Phytochemistry 64 (2003) 831-834; compound# 1

Mol. Form.: C29 H34 O4

MF29340004SPID:MU10060203NA0406030301010102NB2233211210101011

Spectrum #: 250

Trivial Name: Artoindonesianin Y

IUPAC Name: 5-(7,7-Dimethyl-7H-furo[2,3-f]chromen-2-yl)-4,6-bis-(3-methyl-but-2-enyl)-benzene-1,3-diol

Reference: Phytochemistry 64 (2003) 831-834; compound# 2

Mol. Form.: C29 H32 O4

MF29320004SPID:MU10070103NA0604030401000201NB4231122210001110

Spectrum #: 251

Trivial Name: Excoecarin S

IUPAC Name: 2-(5-Carboxymethyl-3-hydroxy-2,5,8a-trimethyl-2-vinyl-octahydro-chromen-6-yl)-2-methyl-propionic acid

Reference: Phytochemistry 64 (2003) 835-840; compound# 1

Mol. Form.: C20 H32 O6

MF20320006SPID:MU06040504NA0204010301040301NB1122101210221210

Spectrum #: 252

Trivial Name: Excoecarin T1 dimethyl ester

IUPAC Name: ent-14S,15-and ent-14R,15-epoxy-2,3-seco-13-epi-labdane-2,3-dioic acid dimethyl ester

Reference: Phytochemistry 64 (2003) 835-840; compound# 2a

Mol. Form.: C22 H36 O6

MF22360006SPID:MU06030607NA0204010203030205NB1122101112121123

Spectrum #: 253

Trivial Name: Excoecarin T2 dimethyl ester

IUPAC Name: ent-14S,15-and ent-14R,15-epoxy-2,3-seco-13-epi-labdane-2,3-dioic acid dimethyl ester

Reference: Phytochemistry 64 (2003) 835-840; compound# 3a

Mol. Form.: C22 H36 O6

MF22360006SPID:MU06030607NA0204010203030205NB1122101112121123

Spectrum #: 254

IUPAC Name: ent-12-oxo-2,3-secobeyer-15-ene-2,3-dioic acid dimethyl ester

Reference: Phytochemistry 64 (2003) 835-840; compound# 4a

Mol. Form.: C22 H32 O5

MF22320005SPID:MU07030506N/A

Spectrum #: 255

IUPAC Name: ent-13-epi-2,3-seco-labda-14-ene-2,3-dioic acid

Reference: Phytochemistry 64 (2003) 835-840; compound# 7

Mol. Form.: C20 H32 O5

MF20320005SPID:MU06030604NA0204010201050202NB1122101110321111

Spectrum #: 256

Trivial Name: parthenin

IUPAC Name: 6a-Hydroxy-6,9a-dimethyl-3-methylene-3,3a,4,5,6,6a,9a,9b-octahydro-azuleno[4,5-b]furan-2,9-dione

Reference: Phytochemistry 64 (2003) 841-844; compound# 1

Mol. Form.: C15 H18 O4

MF15180004SPID:MU05050302NA0302020301020101NB1211111210111010

Spectrum #: 257

Trivial Name: Hysterone A

IUPAC Name: 12,13-dihydro-10-alpha-hydroxyparthenin

Reference: Phytochemistry 64 (2003) 841-844; compound# 2

Mol. Form.: C15 H20 O5

MF15200005SPID:MU05050203NA0203020301010102NB1121111210101011

Spectrum #: 258

Trivial Name: Hysterone B

IUPAC Name: 2,3,12,13-tetrahydro-10-alpha-hydroxyparthenin

Reference: Phytochemistry 64 (2003) 841-844; compound# 3

Mol. Form.: C15 H22 O5

MF15220005SPID:MU05030403NA0203010202020102NB1121101111111011

Spectrum #: 259

Trivial Name: Hysterone C

IUPAC Name: 12,13-dihydro-4-deoxy-4alpha,10beta-dihydroxyparthenin

Reference: Phytochemistry 64 (2003) 841-844; compound# 4

Mol. Form.: C15 H22 O5

MF15220005SPID:MU04060203NA0103020401010102NB1021112210101011

Spectrum #: 260

Trivial Name: Hysterone D

IUPAC Name: 2,3,12,13-tetrahydro-4-deoxy-4alpha,10beta-dihydroxyparthenin

Reference: Phytochemistry 64 (2003) 841-844; compound# 5

Mol. Form.: C15 H24 O5

MF15240005SPID:MU04030403NA0103020102020102NB1021111011111011

Spectrum #: 261

IUPAC Name: 2-(4-methylpent-3-enyl)anthraquinone

Reference: Phytochemistry 64 (2003) 863-866; compound# 1

Mol. Form.: C20 H18 O2

MF20180002SPID:MU07080202NA0205030501010101NB1114124110101010

Spectrum #: 262

Trivial Name: Anthrasesamone A

IUPAC Name: 1-hydroxy-2-(4-methylpent-3-enyl)anthraquinone

Reference: Phytochemistry 64 (2003) 863-866; compound# 3

Mol. Form.: C20 H18 O3

MF20180003SPID:MU09070202NA0306030401010101NB2151122210101010

Spectrum #: 263

Trivial Name: Anthrasesamone B

IUPAC Name: 1,4-dihydroxy-2-(4-methylpent-3-enyl)anthraquinone

Reference: Phytochemistry 64 (2003) 863-866; compound# 4

Mol. Form.: C20 H18 O4

MF20180004SPID:MU10060202NA0406020401010101NB2242203110101010

Spectrum #: 264

Trivial Name: Anthrasesamone C

IUPAC Name: 2-chloro-1,4-dihydroxy-3-(4-methylpent-3-enyl)anthraquinone

Reference: Phytochemistry 64 (2003) 863-866; compound# 5

Mol. Form.: C20 H17 O4 Cl1

MF20170004SPID:MU10040202NA0406020201010101NB2242201110101010

Spectrum #: 265

IUPAC Name: 3'',4''-Dihydrocapnolactone

Reference: Phytochemistry 64 (2003) 873-877; compound# 1

Mol. Form.: C19 H20 O5

MF19200005SPID:MU06070302NA0402040301020101NB1311222110111010

Spectrum #: 266

IUPAC Name: 2',3'-Epoxyisocapnolactone

Reference: Phytochemistry 64 (2003) 873-877; compound# 2

Mol. Form.: C19 H18 O6

MF19180006SPID:MU07070401NA0403040302020100NB1321221211111000

Spectrum #: 267

Trivial Name: Pacharin

IUPAC Name: 8-Methoxy-7-methyl-dibenzo[b,f]oxepine-1,6-diol

Reference: Phytochemistry 64 (2003) 879-882; compound# Pacharin

Mol. Form.: C16 H14 O4

MF16140004SPID:MU08060002NA0404030300000101NB3122212100001010

Spectrum #: 268

IUPAC Name: (2S)-5,7-dimethoxy-3',4'-methylenedioxyflavanone

Reference: Phytochemistry 64 (2003) 879-882; compound# 1

Mol. Form.: C18 H16 O6

MF18160006SPID:MU08060202NA0404030301010101NB1322122110101010

Spectrum #: 269

IUPAC Name: 5,6-dihydro-1,7-dihydroxy-3,4-dimethoxy-2-methyldibenz [b,f]oxepin

Reference: Phytochemistry 64 (2003) 879-882; compound# 2

Mol. Form.: C17 H18 O5

MF17180005SPID:MU09030203NA0603010201010201NB3312101110101110

Spectrum #: 270

Trivial Name: Pinelloside

IUPAC Name: 1-O- beta-D-glucopyranosyl-(2S,3R,4E,11E)-2-(2'Rhydroxyhexadecenoylamino)-4,11-octadecadiene-1,3-diol

Reference: Phytochemistry 64(2003) 903-906; compound# 1

Mol. Form.: C40 H75 N1 O9

MF40750109SPID:MU01111701NA0100040703140100NB10003152211041000

Spectrum #: 271

Trivial Name: Gartanin

IUPAC Name: 1,4,5,6-tetrahydroxy-7,8-di(3-methylbut-2-enyl)xanthone

Reference: Phytochemistry 64 (2003) 981-986; compound# 1

Mol. Form.: C23 H24 O6

MF23240006SPID:MU13040203NA0508030101010102NB1462211010101011

Spectrum #: 272

IUPAC Name: 1,2,6-trihydroxy-5-methoxy-7-(3-methylbut-2-enyl)xanthone

Reference: Phytochemistry 64 (2003) 981-986; compound# 2

Mol. Form.: C19 H18 O6

MF19180006SPID:MU11040103NA0506030101000102NB1442211010001011

Spectrum #: 273

IUPAC Name: 2,3-Dihydroxy-4-methoxy-6,6,9-trimethyl-6Hdibenzo[b,d]pyran

Solvent & Instrument Freq: DMSO-d6; 125 MHz

Reference: Phytochemistry 64 (2003) 987-990; compound# 1

Mol. Form.: C17 H18 O4

MF17180004SPID:MU09040003NA0702030100000102NB5211121000001011

Spectrum #: 274

IUPAC Name: 8-Methoxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-ol

Solvent & Instrument Freq: DMSO-d6; 125 MHz

Reference: Phytochemistry 64 (2003) 987-990; compound# 2

Mol. Form.: C17 H22 O3

MF17220003SPID:MU06050203NA0402030201010102NB2211121110101011

Spectrum #: 275

IUPAC Name: 4-Methoxy-3-(3-methyl-2-butenyl)-benzoic acid

Solvent & Instrument Freq: DMSO-d6; 125 MHz

Reference: Phytochemistry 64 (2003) 987-990; compound# 3

Mol. Form.: C13 H16 O3

MF13160003SPID:MU05040103NA0203020201000102NB1121111110001011

Spectrum #: 276

Trivial Name: Phyllostadimer A

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 64 (2003) 991-996; compound# 1

Mol. Form.: C42 H50 O16

MF42500016SPID:MU06080202NA0303040401010101NB1221222210101010

Spectrum #: 277

Trivial Name: Phyllostadimer B

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 64 (2003) 991-996; compound# 2

Mol. Form.: C42 H50 O16

MF42500016SPID:MU06080202NA0303040401010101NB1221222210101010

Spectrum #: 278

Trivial Name: diketopiperazine

IUPAC Name: 1,4-Dimethyl-6-(4-nitro-1H-indol-3-ylmethyl)-piperazine-2,3,5-trione

Reference: Phytochemistry 64 (2003) 1091-1096; compound# 18

Mol. Form.: C15 H14 N4 O5

MF15140405SPID:MU07050102NA0403040101000101NB2212131010001010

Spectrum #: 279

Trivial Name: o-thaxtomin A

IUPAC Name: 3-Hydroxy-3-(2-hydroxy-benzyl)-1,4-dimethyl-6-(4-nitro-1H-indol-3-ylmethyl)-piperazine-2,5-dione

Reference: Phytochemistry 64 (2003) 1091-1096; compound# 19

Mol. Form.: C22 H22 N4 O6

MF22220406SPID:MU09090202NA0504070201010101NB3222341110101010

Spectrum #: 280

IUPAC Name: 3-Hydroxy-3-(2-hydroxy-benzoyl)-1,4-dimethyl-6-(4-nitro-1H-indol-3-ylmethyl)-piperazine-2,5-dione

Reference: Phytochemistry 64 (2003) 1091-1096; compound# 20

Mol. Form.: C22 H20 N4 O7

MF22200407SPID:MU10090102NA0505080101000101NB2332351010001010

Spectrum #: 281

IUPAC Name: 10beta -Acetoxy-2alpha,5alpha,7beta,9alpha-tetrahydroxytaxa-4(20),11-dien-13-one

Reference: Phytochemistry 64 (2003) 1141-1147; compound# 1

Mol. Form.: C22 H32 O7

MF22320007SPID:MU07070305NA0502050201020203NB2311321110111112

Spectrum #: 282

IUPAC Name: 2alpha-Acetoxy-9alpha-benzoyloxy-5alpha ,7beta,10beta,15-tetrahydroxy-11(15-1)-abeotaxa-4(20),11-dien-13-one

Reference: Phytochemistry 64 (2003) 1141-1147; compound# 2

Mol. Form.: C29 H36 O9

MF29360009SPID:MU10080305NA0604030501020302NB2413124110112111

Spectrum #: 283

IUPAC Name: 1beta-Acetoxy-7-drimen-11alpha-ol-12,11-lactone

Reference: Phytochemistry 64 (2003) 1141-1147; compound# 3

Mol. Form.: C17 H24 O5

MF17240005SPID:MU05050304NA0302020301020301NB2111111210111210

Spectrum #: 284

IUPAC Name: 1beta-Acetoxy-11,12-epoxy-6-drimen-8alpha,11alpha -diol

Reference: Phytochemistry 64 (2003) 1141-1147; compound# 4

Mol. Form.: C17 H26 O5

MF17260005SPID:MU04060304NA0103030301020301NB1012212110111210

Spectrum #: 285

Trivial Name: Nigrolineaxanthone A

IUPAC Name: 1,5-dihydroxy-3-methoxy-4-(3-hydroxy-3-methylbuty1)-6',6'-dimethylpyrano-(2',3':6,7)xanthone

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: V. Rukachaisirikul et al. / Phytochemistry 64 (2003) 1149-1156; compound# 1

Mol. Form.: C19 H20 O6

MF19200006SPID:MU10040202NA0604030101010101NB3331211010101010

Spectrum #: 286

Trivial Name: Nigrolineaxanthone C

IUPAC Name: 1,5-dihydroxy-3-methoxy-4-(2,3-dihydroxy-3-methylbutyl)xanthone

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: V. Rukachaisirikul et al. / Phytochemistry 64 (2003) 1149-1156; compound# 3

Mol. Form.: C19 H20 O7

MF19200007SPID:MU10050102NA0604030201000101NB3331211110001010

Spectrum #: 287

Trivial Name: Nigrolineaxanthone D

IUPAC Name: 1,3,7-trihydroxy-8-(3-hydroxy-3-methylbutyl)xanthone

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: V. Rukachaisirikul et al. / Phytochemistry 64 (2003) 1149-1156; compound# 4

Mol. Form.: C18 H18 O6

MF18180006SPID:MU10040201NA0604020201010100NB3322111110101000

Spectrum #: 288

Trivial Name: Nigrolineaxanthone E

IUPAC Name: 1,5,6-trihydroxy-3-methoxy-2-(3-methyl-2-butenyl)-4-(1,1-dimethylallyl)xanthone

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: V. Rukachaisirikul et al. / Phytochemistry 64 (2003) 1149-1156; compound# 5

Mol. Form.: C24 H26 O6

MF24260006SPID:MU13040204NA0706010301010103NB3451102110101021

Spectrum #: 289

Trivial Name: Nigrolineaxanthone F

IUPAC Name: 1,7-dihydroxy-6',6'-dimethylpyrano(2',3':3,4)xanthone

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: V. Rukachaisirikul et al. / Phytochemistry 64 (2003) 1149-1156; compound# 6

Mol. Form.: C18 H14 O5

MF18140005SPID:MU10060001NA0604030300000100NB3322212100001000

Spectrum #: 290

Trivial Name: Nigrolineaxanthone G

IUPAC Name: 1,5-dihydroxy-6',6'-dimethyldihydropyrano(2',3':3,2)-6'',6''-dimethylpyrano-(2'',3'':6,7)xanthone

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: V. Rukachaisirikul et al. / Phytochemistry 64 (2003) 1149-1156; compound# 7

Mol. Form.: C23 H22 O6

MF23220006SPID:MU13040202NA0706020201010101NB3442111110101010

Spectrum #: 291

Trivial Name: Nigrolineaxanthone H

IUPAC Name: 1,7-dihydroxy-6',6'-dimethylpyrano(2',3':6,5)-xanthone

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: V. Rukachaisirikul et al. / Phytochemistry 64 (2003) 1149-1156; compound# 8

Mol. Form.: C18 H14 O5

MF18140005SPID:MU10060001NA0604020400000100NB3331112200001000

Spectrum #: 292

Trivial Name: Nigrolineaxanthone 1

IUPAC Name: 1,7-dihydroxy-6',6'-dimethylpyrano(2',3':-3,2)-6'',6''-dimethylpyrano(2'',3'':6,5)xanthone

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: V. Rukachaisirikul et al. / Phytochemistry 64 (2003) 1149-1156; compound# 9

Mol. Form.: C23 H20 O6

MF23200006SPID:MU13060002NA0706040200000200NB4342221100002000

Spectrum #: 293

Trivial Name: Olibergin A

IUPAC Name: 5,7-Dihydroxy-3-(4-hydroxy-2,5-dimethoxy-phenyl)-chromen-4-one

Reference: Phytochemistry 64 (2003) 1265-1268; compound# 1

Mol. Form.: C17 H14 O7

MF17140007SPID:MU10050002NA0604020300000101NB3322112100001010

Spectrum #: 294

Trivial Name: Olibergin B

IUPAC Name: 8-(3,7-Dimethyl-octa-2,6-dienyl)-5,7-dihydroxy-3-(4-methoxy-phenyl)-chromen-4-one

Reference: Phytochemistry 64 (2003) 1265-1268; compound# 2

Mol. Form.: C26 H28 O5

MF26280005SPID:MU11060304NA0506030301020103NB1442122110111012

Spectrum #: 295

Trivial Name: Ugonin E

IUPAC Name: 5,7,4'-trihydroxy-8-(1,1-dimethylallyl)flavanone

Reference: Phytochemistry 64 (2003) 1277-1283; compound# 1

Mol. Form.: C20 H20 O5

MF20200005SPID:MU09050202NA0504030201010101NB1431121110101010

Spectrum #: 296

Trivial Name: Ugonin F

IUPAC Name: 4'',5''-dihydro-3,5,4'-trihydroxy-4'',4'',5''-trimethylfurano[2'',3'':7,8]flavone

Reference: Phytochemistry 64 (2003) 1277-1283; compound# 2

Mol. Form.: C20 H18 O6

MF20180006SPID:MU11040003NA0704020200000201NB4331111100001110

Spectrum #: 297

Trivial Name: Ugonin G

IUPAC Name: 3,5,7,4'-tetrahydroxy-6-(2,6,6-trimethyl-2-cyclohexenylmethyl)flavone

Reference: Phytochemistry 64 (2003) 1277-1283; compound# 3

Mol. Form.: C25 H26 O6

MF25260006SPID:MU12050303NA0804030201020201NB5331121110111110

Spectrum #: 298

Trivial Name: Ugonin H

IUPAC Name: 5,7,3',4'-tetrahydroxy-3-methoxy-2'-(2,6,6-trimethyl-2-cyclohexenylmethyl)flavone

Reference: Phytochemistry 64 (2003) 1277-1283; compound# 4

Mol. Form.: C26 H28 O7

MF26280007SPID:MU13060304NA0904030302010103NB5431212111101021

Spectrum #: 299

Trivial Name: Ugonin I

IUPAC Name: 4''a,5'',6'',8''a-tetrahydro-5,7,4'-trihydroxy-3-methoxy-5'',5'',8''a-trimethyl-4H-chromeno[2'',3'':3',2']flavone

Reference: Phytochemistry 64 (2003) 1277-1283; compound# 5

Mol. Form.: C26 H26 O7

MF26260007SPID:MU13070204NA0805040301010103NB5332222110101021

Spectrum #: 300

Trivial Name: Ugonin J

IUPAC Name: 5,7,3',4'-tetrahydroxy-6-(6,6-dimethyl-2-methylene-cyclohexylmethyl)flavone

Reference: Phytochemistry 64 (2003) 1277-1283; compound# 6

Mol. Form.: C25 H26 O6

MF25260006SPID:MU12060502NA0804040201040101NB4431311110221010

Spectrum #: 301

Trivial Name: Ugonin K

IUPAC Name: 5,3',4'-trihydroxy-7-methoxy-6-(6,6-dimethyl-2-methylene-cyclohexylmethyl)flavone

Reference: Phytochemistry 64 (2003) 1277-1283; compound# 7

Mol. Form.: C26 H28 O6

MF26280006SPID:MU12060503NA0804040201040102NB3531311110221011

Spectrum #: 302

Trivial Name: Ugonin L

IUPAC Name: 4''a,5'',6'',7'',8'',8''a-hexahydro-3',4'-dihydroxy-7-methoxy-5'',5'',8''a-trimethyl-4Hchromeno[2'',3'':5,6]flavone

Reference: Phytochemistry 64 (2003) 1277-1283; compound# 8

Mol. Form.: C26 H28 O6

MF26280006SPID:MU12060404NA0705040202020202NB4332221111111111

Spectrum #: 303

Trivial Name: Pectinolide D

IUPAC Name: 6S-[3S,6S-(diacetoxy)-5R-hydroxy-1Z-heptenyl]-5S-hydroxy-5,6-dihydro-2H-pyran-2-one

Reference: Phytochemistry 64 (2003) 1303-1307; compound# 1

Mol. Form.: C16 H22 O8

MF16220008SPID:MU03090103NA0201040501000201NB1110222310002010

Spectrum #: 304

Trivial Name: Pectinolide E

IUPAC Name: 6S-[3S,5R,6S-(triacetoxy)-1Z-heptenyl]-5S-acetoxy-5,6-dihydro-2H-pyran-2-one

Reference: Phytochemistry 64 (2003) 1303-1307; compound# 2

Mol. Form.: C20 H26 O10

MF20260010SPID:MU05090104NA0401040501000301NB2210223210002110

Spectrum #: 305

Trivial Name: Pectinolide F

IUPAC Name: pectinolide E and 6S-[3S,5R,6S-(triacetoxy)-1Zheptenyl]-5S-acetoxy-4R-methoxy-3,4,5,6-tetrahydro-4H pyran-2-one

Reference: Phytochemistry 64 (2003) 1303-1307; compound# 3

Mol. Form.: C21 H30 O11

MF21300011SPID:MU05080205NA0302020601010104NB1211113310101031

Spectrum #: 306

Trivial Name: Pectinolide G

IUPAC Name: [2'Z,5(1')Z]5-(4'S,6'R,7'S-triacetoxy-2-octenylidene)-2(5H)-furanone

Reference: Phytochemistry 64 (2003) 1303-1307; compound# 4

Mol. Form.: C18 H22 O8

MF18220008SPID:MU05080104NA0401050301000301NB3110232110002110

Spectrum #: 307

IUPAC Name: Methyl 15,16-epoxy-12(R)-acetoxy-8(17),13(16),14-ent-labdatrien-19-oate

Reference: Phytochemistry 64 (2003) 1309-1317; compound# 1

Mol. Form.: C23 H32 O5

MF23320005SPID:MU06060704NA0402030301060202NB2211211210331111

Spectrum #: 308

IUPAC Name: 15,16-Epoxy-12(R)-acetoxy-8(17),13(16),14-ent-labdatrien-19-oic acid

Reference: Phytochemistry 64 (2003) 1309-1317; compound# 3

Mol. Form.: C22 H30 O5

MF22300005SPID:MU06060703NA0402030301060201NB2211211210331110

Spectrum #: 309

IUPAC Name: 8(17),13-Ent-labdadien-15-16-lactone-19-oicacid

Reference: Phytochemistry 64 (2003) 1309-1317; compound# 6

Mol. Form.: C20 H28 O4

MF20280004SPID:MU06030902NA0402010202070101NB2211101111341010

Spectrum #: 310

IUPAC Name: 16-Hydroxy-8(17),13-ent-labdadien-15,16-olid-19-oic acid

Reference: Phytochemistry 64 (2003) 1309-1317; compound# 7

Mol. Form.: C20 H28 O5

MF20280005SPID:MU05040802NA0302020201070101NB2111111110341010

Spectrum #: 311

Trivial Name: Sandrapin B

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 64 (2003) 1345-1349; compound# 2

Mol. Form.: C36 H46 O14

MF36460014SPID:MU12120308NA0705030901020206NB3423217210111142

Spectrum #: 312

Trivial Name: Sandrapin C

Solvent & Instrument Freq: CDCl3; 150 MHz

Reference: Phytochemistry 64 (2003) 1345-1349; compound# 3

Mol. Form.: C35 H44 O14

MF35440014SPID:MU11120209NA0605030901010207NB3323217210101152

Spectrum #: 313

Trivial Name: nemerosin

IUPAC Name: 4-Benzo[1,3]dioxol-5-ylmethyl-3-(3,4,5-trimethoxy-benzylidene)-dihydro-furan-2-one

Reference: Phytochemistry 64 (2003) 1375-1379; compound# 1

Mol. Form.: C22 H22 O7

MF22220007SPID:MU08060302NA0404050102010101NB1313231011101010

Spectrum #: 314

Trivial Name: kaerophyllin

IUPAC Name: 4-Benzo[1,3]dioxol-5-ylmethyl-3-(3,4-dimethoxy-benzylidene)-dihydro-furan-2-one

Reference: Phytochemistry 64 (2003) 1375-1379; compound# 9

Mol. Form.: C21 H20 O6

MF21200006SPID:MU08080302NA0503070102010101NB1412341011101010

Spectrum #: 315

Trivial Name: Isochaihulactone

IUPAC Name: 4-Benzo[1,3]dioxol-5-ylmethyl-3-(3,4,5-trimethoxy-benzylidene)-dihydro-furan-2-one !!!!!!!!

Reference: Phytochemistry 64 (2003) 1375-1379; compound# 2

Mol. Form.: C22 H22 O7

MF22220007SPID:MU08060302NA0404050101020101NB1313231010111010

Spectrum #: 316

Trivial Name: isokaerophyllin

IUPAC Name: 4-Benzo[1,3]dioxol-5-ylmethyl-3-(3,4-dimethoxy-benzylidene)-dihydro-furan-2-one !!!!!!!!!!!!!!!

Reference: Phytochemistry 64 (2003) 1375-1379; compound# 10

Mol. Form.: C21 H20 O6

MF21200006SPID:MU08080302NA0503060201020101NB1412331110111010

Spectrum #: 317

Trivial Name: chaihunaphthone

IUPAC Name: 4-Benzo[1,3]dioxol-5-yl-5,6,7-trimethoxy-3H-naphtho[2,3-c]furan-1-one

Reference: Phytochemistry 64 (2003) 1375-1379; compound# 3

Mol. Form.: C22 H18 O7

MF22180007SPID:MU12050203NA0606020301010201NB2442112110101110

Spectrum #: 318

Trivial Name: chinensinaphthol

IUPAC Name: 5-(3,4-Dimethoxy-phenyl)-9-hydroxy-8H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one

Reference: Phytochemistry 64 (2003) 1375-1379; compound# 12

Mol. Form.: C21 H16 O7

MF21160007SPID:MU12050201NA0606030201010100NB1533121110101000

Spectrum #: 319

Trivial Name: Tecleabine

IUPAC Name: 4,6-dimethoxy-8-prenyloxyfuroquinoline

Reference: Phytochemistry 64 (2003) 1405-1411; compound# 1

Mol. Form.: C18 H19 N1 O4

MF18190104SPID:MU08050104NA0404020301000202NB1322112110001111

Spectrum #: 320

Trivial Name: Tecleoxine

IUPAC Name: 6-(3,3-Dimethyl-oxiranylmethoxy)-4,7-dimethoxy-furo[2,3-b]quinoline

Reference: Phytochemistry 64 (2003) 1405-1411; compound# 2

Mol. Form.: C18 H19 N1 O5

MF18190105SPID:MU08050104NA0503030201000202NB3221121110001111

Spectrum #: 321

Trivial Name: Isotecleoxine

IUPAC Name: 7-(3,3-Dimethyl-oxiranylmethoxy)-4,6-dimethoxy-furo[2,3-b]quinoline

Reference: Phytochemistry 64 (2003) 1405-1411; compound# 3

Mol. Form.: C18 H19 N1 O5

MF18190105SPID:MU08050104NA0503030201000202NB2321121110001111

Spectrum #: 322

Trivial Name: Methylnkolbisine

IUPAC Name: 1-(4,7-Dimethoxy-furo[2,3-b]quinolin-6-yloxy)-3-methoxy-3-methyl-butan-2-ol

Reference: Phytochemistry 64 (2003) 1405-1411; compound# 4

Mol. Form.: C19 H23 N1 O6

MF19230106SPID:MU08050105NA0503020301000302NB3221112110002111

Spectrum #: 323

Trivial Name: Chlorodesnkolbisine

IUPAC Name: 3-Chloro-1-(4,7-dimethoxy-furo[2,3-b]quinolin-6-yloxy)-3-methyl-butan-2-ol

Reference: Phytochemistry 64 (2003) 1405-1411; compound# 5

Mol. Form.: C18 H20 N1 O5 Cl1

MF18200105SPID:MU08050104NA0503020301000202NB3221112110001111

Spectrum #: 324

IUPAC Name: (1R,2R)-ent-1,2-Dihydroxyisopimara-8(14),15-diene

Reference: Phytochemistry 64 (2003) 1319-1325; compound# 2

Mol. Form.: C20 H32 O2

MF20320002SPID:MU04060604NA0103020402040202NB1012112211221111

Spectrum #: 325

IUPAC Name: (2R)-ent-2-Hydroxyisopimara-8(14),15-diene

Reference: Phytochemistry 64 (2003) 1319-1325; compound# 3

Mol. Form.: C20 H32 O1

MF20320001SPID:MU04050704NA0103020303040202NB1021111212221111

Spectrum #: 326

IUPAC Name: (1R, 2R)-ent-1,2-diacetoxyisopimara-8(14),15-diene

Reference: Phytochemistry 64 (2003) 1319-1325; compound# 4

Mol. Form.: C24 H36 O4

MF24360004SPID:MU06060606NA0303020401050303NB2112112210321221

Spectrum #: 327

IUPAC Name: ent-8(14),15-isopimaradien-2-one

Reference: Phytochemistry 64 (2003) 1319-1325; compound# 5

Mol. Form.: C20 H30 O1

MF20300001SPID:MU05040704NA0203020203040202NB1112111112221111

Spectrum #: 328

IUPAC Name: (7S, 8S)-Syringoylglycerol 9-O-(6'-O-cinnamoyl)-beta-D-glucopyranoside

Reference: Phytochemistry 65 (2004) 91-97; compound# 1

Mol. Form.: C17 H26 O11

MF17260011SPID:MU03080201NA0102020601010100NB1011113310101000

Spectrum #: 329

IUPAC Name: (7S, 8S)-syringoylglycerol 9-O-(6'-O-cinnamoyl)-beta-D-glucopyranoside

Reference: Phytochemistry 65 (2004) 91-97; compound# 2

Mol. Form.: C26 H32 O12

MF26320012SPID:MU05130201NA0203070601010100NB1121434210101000

Spectrum #: 330

Trivial Name: Stemanthrene A

IUPAC Name: 2,7-Dihydroxy-1,5-dimethoxy-6-methyl-9,10-dihydrophenanthrene

Reference: Phytochemistry 65 (2004) 99-106; compound# 1

Mol. Form.: C17 H18 O4

MF17180004SPID:MU09030203NA0504010201010201NB2322101110101110

Spectrum #: 331

Trivial Name: Stemanthrene B

IUPAC Name: 2,5-Dihydroxy-1,7-dimethoxy-6-methyl-9,10-dihydrophenanthrene

Reference: Phytochemistry 65 (2004) 99-106; compound# 2

Mol. Form.: C17 H18 O4

MF17180004SPID:MU09030203NA0504020101010201NB2322111010101110

Spectrum #: 332

Trivial Name: Stemanthrene C

IUPAC Name: 2,7-Dihydroxy-4,8-dimethoxy-1,3-dimethyl-9,10-dihydrophenanthrene

Reference: Phytochemistry 65 (2004) 99-106; compound# 3

Mol. Form.: C18 H20 O4

MF18200004SPID:MU10020204NA0505010101010202NB3223101010101111

Spectrum #: 333

Trivial Name: Stilbostemin G

IUPAC Name: 1-(3-Hydroxy-5-methoxy-4-methylphenyl)-2-(3-hydroxy-2- methoxyphenyl)-ethane

Reference: Phytochemistry 65 (2004) 99-106; compound# 4

Mol. Form.: C17 H20 O4

MF17200004SPID:MU07050203NA0403020301010201NB2221111210101110

Spectrum #: 334

Trivial Name: cis-kolavelool

IUPAC Name: 13-Hydroxy-cis-ent-cleroda-3,14-diene

Reference: Phytochemistry 65 (2004) 127-137; compound# 1

Mol. Form.: C20 H34 O1

MF20340001SPID:MU04040705NA0202020201060203NB1111111110331112

Spectrum #: 335

IUPAC Name: 15-Hydroxy-cis-ent-cleroda-3,13(E)-diene

Reference: Phytochemistry 65 (2004) 127-137; compound# 2

Mol. Form.: C20 H34 O1

MF20340001SPID:MU04040705NA0202020203040104NB1111111112221013

Spectrum #: 336

Trivial Name: Clerodane

IUPAC Name: 1beta,12:15,16-Diepoxy-cis-ent-cleroda-13(16),14-dien-18alpha,6alpha-olide

Reference: Phytochemistry 65 (2004) 127-137; compound# 5

Mol. Form.: C20 H26 O4

MF20260004SPID:MU04090403NA0202030602020102NB1111213311111011

Spectrum #: 337

IUPAC Name: 1beta,16:15,16-Diepoxy-cis-ent-cleroda-12,14-dien-18alpha,6alpha-olide

Reference: Phytochemistry 65 (2004) 127-137; compound# 6

Mol. Form.: C20 H26 O4

MF20260004SPID:MU04090403NA0202040502020102NB1111132311111011

Spectrum #: 338

IUPAC Name: 8beta,12:15,16-Diepoxy-cis-ent-cleroda-13(16),14-dien-18alpha,6alpha-olide

Reference: Phytochemistry 65 (2004) 127-137; compound# 7

Mol. Form.: C20 H26 O4

MF20260004SPID:MU05070503NA0203030402030102NB1112212211211011

Spectrum #: 339

IUPAC Name: 7beta,12:8beta,12-Diepoxy-15-hydroxy-cis-ent-cleroda-13-en-16,15:18alpha,6alpha-diolide

Reference: Phytochemistry 65 (2004) 127-137; compound# 8

Mol. Form.: C20 H24 O7

MF20240007SPID:MU07060403NA0304020401030201NB2122112210211110

Spectrum #: 340

IUPAC Name: 1alpha-Acetoxy-8beta,12-epoxy-15-hydroxy-cis-entcleroda-13-en-16,15:18alpha,6alpha-diolide

Reference: Phytochemistry 65 (2004) 127-137; compound# 9

Mol. Form.: C22 H28 O8

MF22280008SPID:MU07070404NA0403030402020202NB3112122211111111

Spectrum #: 341

IUPAC Name: 1beta,12-Epoxy-16-hydroxy-cis-ent-cleroda-13-en-15,16:18alpha,6alpha-diolide

Reference: Phytochemistry 65 (2004) 127-137; compound# 10

Mol. Form.: C20 H26 O6

MF20260006SPID:MU05080403NA0302030502020102NB1211123211111011

Spectrum #: 342

IUPAC Name: 7beta,12:8beta,12-diepoxy-16alpha-hydroxy-cisent-cleroda-13-en-15,16:18alpha,6alpha-diolide

Reference: Phytochemistry 65 (2004) 127-137; compound# 11a

Mol. Form.: C20 H24 O7

MF20240007SPID:MU07060403NA0304030301030201NB2122121210211110

Spectrum #: 343

IUPAC Name: 7beta,12:8beta,12-diepoxy-16beta-hydroxy-cis-ent-cleroda-13-en-15,16:18alpha,6alpha-diolide

Reference: Phytochemistry 65 (2004) 127-137; compound# 11b

Mol. Form.: C20 H24 O7

MF20240007SPID:MU07060403NA0304030301030201NB2122121210211110

Spectrum #: 344

IUPAC Name: 8beta,12-epoxy-15alpha-hydroxy-transcleroda-13-en-16,15:18alpha,6alpha-diolide

Reference: Phytochemistry 65 (2004) 127-137; compound# 12a

Mol. Form.: C20 H26 O6

MF20260006SPID:MU06060503NA0303030302030201NB2112121211211110

Spectrum #: 345

IUPAC Name: 8beta,12-epoxy-15beta-hydroxy-trans-cleroda-13-en-16,15:18alpha,6alpha-diolide

Reference: Phytochemistry 65 (2004) 127-137; compound# 12b

Mol. Form.: C20 H26 O6

MF20260006SPID:MU06060503NA0303030302030201NB2112121211211110

Spectrum #: 346

IUPAC Name: 8beta,12-epoxy-16alpha-hydroxy-transcleroda-13-en-16,15:18alpha,6alpha-diolide

Reference: Phytochemistry 65 (2004) 127-137; compound# 13a

Mol. Form.: C20 H26 O6

MF20260006SPID:MU06060503NA0303030302030201NB1212121211211110

Spectrum #: 347

IUPAC Name: 8-(2-Hydroxy-5-oxo-2,5-dihydro-furan-3-yl)-6a,9a,9c-trimethyl-dodecahydro-5,7-dioxa-cyclopenta[e]acenaphthylen-4-one

Reference: Phytochemistry 65 (2004) 127-137; compound# 13b

Mol. Form.: C20 H26 O6

MF20260006SPID:MU06060503NA0303030302030201NB1212121211211110

Spectrum #: 348

Trivial Name: 6-O-Acetylsphaeropsidin A

Reference: Phytochemistry 65 (2004) 189-198; compound# 7

Mol. Form.: C22 H28 O6

MF22280006SPID:MU09030604NA0405020101050103NB3123111010231012

Spectrum #: 349

Trivial Name: Sphaeropsidin C methyl ester

IUPAC Name: 4b-Hydroxy-1,1,7-trimethyl-9-oxo-7-vinyl-1,3,4,4b,5,6,7,9,10,10a-decahydro-2H-phenanthrene-4a-carboxylic acid methyl ester

Reference: Phytochemistry 65 (2004) 189-198; compound# 9

Mol. Form.: C21 H30 O4

MF21300004SPID:MU07030704NA0304020101060103NB2122111010241012

Spectrum #: 350

IUPAC Name: 6-O-Acetyl-14-O-acetyloxy-9-dehydroxy-delta8,9-sphaeropsidin A

Reference: Phytochemistry 65 (2004) 189-198; compound# 10

Mol. Form.: C24 H30 O7

MF24300007SPID:MU10030605NA0604010201050104NB4213101110141013

Spectrum #: 351

IUPAC Name: 7-O-15,16-Tetrahydrosphaeropsidin A

Reference: Phytochemistry 65 (2004) 189-198; compound# 11

Mol. Form.: C20 H30 O5

MF20300005SPID:MU07030604NA0304010203030301NB1222101121121210

Spectrum #: 352

IUPAC Name: 8,14-Methylensphaeropsidin A methyl ester

Reference: Phytochemistry 65 (2004) 189-198; compound# 12

Mol. Form.: C22 H30 O5

MF22300005SPID:MU08030704NA0305010202050103NB2123101111321012

Spectrum #: 353

Trivial Name: Sphaeropsidin B

IUPAC Name: 2-Formyl-4,4',4'-trimethyl-3'-oxo-4-vinyl-hexahydro-spiro[cyclohex-2-ene-1,1'-isobenzofuran]-7'a-carboxylic acid

Reference: Phytochemistry 65 (2004) 189-198; compound# 14

Mol. Form.: C20 H26 O5

MF20260005SPID:MU07040603NA0304030101050201NB2122121010321110

Spectrum #: 354

Trivial Name: Caulindole A

IUPAC Name: (3,4-trans)-3-(5'-Indolyl)-1,4-dimethyl-4-[ethyl-2-(5''-indolyl)enyl]-cyclohex-1-ene

Reference: Phytochemistry 65 (2004) 227-232; compound# 1

Mol. Form.: C26 H26 N2

MF26260200SPID:MU08120202NA0701080401010101NB4310353110101010

Spectrum #: 355

Trivial Name: Caulindole B

IUPAC Name: (3,4-cis)-3-(5'-Indolyl)-1,4-dimethyl-4-[ethyl-2-(5''-indolyl)enyl]-cyclohex-1-ene

Reference: Phytochemistry 65 (2004) 227-232; compound# 2

Mol. Form.: C26 H26 N2

MF26260200SPID:MU08140202NA0701090501010101NB4310454110101010

Spectrum #: 356

Trivial Name: Caulindole C

IUPAC Name: (3,4-trans)-3-[3'-(1''',1'''-Dimethyl-2'''-propenyl)-5'-indolyl]-1,4-dimethyl-4-{2-[3''-(1'''',1''''-dimethyl-2''''-propenyl)-5''-indolyl]-ethyl-2-enyl}-cyclohex-1-ene

Reference: Phytochemistry 65 (2004) 227-232; compound# 3

Mol. Form.: C36 H42 N2

MF36420200SPID:MU11130404NA0902100302020202NB4511372111111111

Spectrum #: 357

Trivial Name: Caulindole D

IUPAC Name: (3,4-cis)-3-[3'-(1'''',1'''-Dimethyl-2'''-propenyl)-5'-indolyl]-1,4-dimethyl-4-{2-[3''-(1'''',1''''-dimethyl-2''''-propenyl)-5''-indolyl]-ethyl-2-enyl}-cyclohex-1-ene

Reference: Phytochemistry 65 (2004) 227-232; compound# 4

Mol. Form.: C36 H42 N2

MF36420200SPID:MU11140405NA0902070702020302NB5411346111112111

Spectrum #: 358

IUPAC Name: 4,5-Dihydro-5'alpha-hydroxy-4'alpha-methoxy-6a,12adehydro-alpha-toxicarol

Reference: Phytochemistry 65 (2004) 345-350; compound# 1

Mol. Form.: C24 H24 O9

MF24240009SPID:MU13050105NA0805030201000302NB4432121110001211

Spectrum #: 359

IUPAC Name: (+)-Catechin-3-O-beta-D-gluco(2-cinnamoyl)-pyranoside

Reference: Phytochemistry 65 (2004) 351-358; compound# 1

Mol. Form.: C30 H30 O12

MF30300012SPID:MU09170200NA0603090801010000NB3321452610100000

Spectrum #: 360

IUPAC Name: (+)-Catechin-3-O-beta-D-gluco(6-cinnamoyl)-pyranoside

Reference: Phytochemistry 65 (2004) 351-358; compound# 2

Mol. Form.: C30 H30 O12

MF30300012SPID:MU08170200NA0503080901010000NB4121443610100000

Spectrum #: 361

IUPAC Name: 5,7,3',4'-tetra-O-methylcatechin-3-O-beta-D-glucose

Reference: Phytochemistry 65 (2004) 351-358; compound# 2a

Mol. Form.: C25 H32 O11

MF25320011SPID:MU07120203NA0502060601010102NB3211333310101011

Spectrum #: 362

IUPAC Name: (+)-Catechin-3-O-beta-D-gluco(2,6-bis-cinnamoyl)-pyranoside

Reference: Phytochemistry 65 (2004) 351-358; compound# 3

Mol. Form.: C39 H36 O13

MF39360013SPID:MU11200200NA0704110901010000NB5231653610100000

Spectrum #: 363

IUPAC Name: Catechin-3-O-beta-D-glucopyrano-(4-8)-catechin-3-O-beta-D-gluco(2-cinnamoyl)pyranoside

Reference: Phytochemistry 65 (2004) 351-358; compound# 4

Mol. Form.: C51 H52 O23

MF51520023SPID:MU16290300NA1006141502010000NB6433778711100000

Spectrum #: 364

IUPAC Name: Catechin-3-O-beta-D-glucopyrano-(4-8)-epicatechin-3-O-beta-D-gluco(6-cinnamoyl)pyranoside

Reference: Phytochemistry 65 (2004) 351-358; compound# 5

Mol. Form.: C51 H52 O23

MF51520023SPID:MU17280300NA1106151302010000NB74339610311100000

Spectrum #: 365

IUPAC Name: 6alpha-Hydroxyazadiradione

Reference: Phytochemistry 65 (2004) 377-380; compound# 2

Mol. Form.: C28 H34 O6

MF28340006SPID:MU09110206NA0405060501010303NB2214333210101221

Spectrum #: 366

IUPAC Name: 7-Deacetyl-7-angeloyl-6alpha-hydroxyazadiradione

Reference: Phytochemistry 65 (2004) 377-380; compound# 3

Mol. Form.: C31 H38 O6

MF31380006SPID:MU10120207NA0505070501010304NB3214433210101231

Spectrum #: 367

Trivial Name: Quivisianthone

IUPAC Name: 7-Deacetyl-7-angeloyl-16-ketokihadalactone A

Reference: Phytochemistry 65 (2004) 377-380; compound# 4

Mol. Form.: C33 H42 O9

MF33420009SPID:MU11110308NA0605050602010404NB2423324211101322

Spectrum #: 368

Trivial Name: Illudin I

Reference: Phytochemistry 65 (2004) 381-385; compound# 1

Mol. Form.: C15 H22 O3

MF15220003SPID:MU06010503NA0303010003020201NB1212100012111110

Spectrum #: 369

Trivial Name: Illudin I2

Reference: Phytochemistry 65 (2004) 381-385; compound# 2

Mol. Form.: C15 H22 O3

MF15220003SPID:MU06010503NA0303010003020201NB1212100012111110

Spectrum #: 370

Trivial Name: Illudin J2

Reference: Phytochemistry 65 (2004) 381-385; compound# 4

Mol. Form.: C15 H22 O3

MF15220003SPID:MU06010503NA0303010003020201NB1212100012111110

Spectrum #: 371

IUPAC Name: Methyl)(24E)-3alpha,16alpha,23alpha(=6R,23R)-epoxy-17,4-friedolan-8,14,24-trien-26-oate

Reference: Phytochemistry 65 (2004) 393-398; compound# 2a

Mol. Form.: C31 H46 O4

MF31460004SPID:MU09070708NA0504030403040305NB3222122212221232

Spectrum #: 372

IUPAC Name: Methyl)(24E)-3alpha,16alpha,23alpha(=6R,23R)-epoxy-17,4-friedolan-8,14,24-trien-26-oate monoacetate

Reference: Phytochemistry 65 (2004) 393-398; compound# 2b

Mol. Form.: C33 H48 O5

MF33480005SPID:MU10070609NA0604030403030306NB3322122212211233

Spectrum #: 373

IUPAC Name: Methyl(24E)-3alpha,23alpha-dihydroxy-8alpha,9alpha-epoxy-15-oxo-17,14-friedolanostan-24-en-26-oate

Reference: Phytochemistry 65 (2004) 393-398; compound# 3

Mol. Form.: C31 H48 O6

MF31480006SPID:MU09060808NA0306020404040305NB1224112231221223

Spectrum #: 374

IUPAC Name: Methyl (24E)-3alpha,23alpha-dihydroxy-15-oxo-17,15-friedolanostan-8(14),24-dien-26-oate

Reference: Phytochemistry 65 (2004) 393-398; compound# 4

Mol. Form.: C31 H48 O5

MF31480005SPID:MU09060808NA0504020403050206NB2322111312321124

Spectrum #: 375

IUPAC Name: Methyl (25R)-3beta-hydroxy-23-oxo-9,16-lanostadien-26-oate

Reference: Phytochemistry 65 (2004) 393-398; compound# 5b

Mol. Form.: C31 H48 O4

MF31480004SPID:MU08070808NA0404030404040206NB2222212222311142

Spectrum #: 376

IUPAC Name: (25R)-3alpha-Hydroxy-23-oxo-9,16-lanostadien-26-oic-acid

Reference: Phytochemistry 65 (2004) 393-398; compound# 5d

Mol. Form.: C30 H46 O4

MF30460004SPID:MU08070807NA0404030403050304NB2222212221321231

Spectrum #: 377

IUPAC Name: 3beta,9alpha-Dihydroxylanost-24-en-26-ol

Reference: Phytochemistry 65 (2004) 393-398; compound# 6

Mol. Form.: C30 H50 O3

MF30500003SPID:MU06071007NA0204020504060304NB1122112322421231

Spectrum #: 378

Trivial Name: (+/-)-Schefflone

Reference: Phytochemistry 65 (2004) 399-404; compound# 3

Mol. Form.: C36 H48 O9

MF36480009SPID:MU15050310NA0906020302010604NB2742111211103331

Spectrum #: 379

Trivial Name: Anthocyanin

IUPAC Name: 5-carboxypyranopelargonidin 3-O-beta-glucopyranoside

Reference: Phytochemistry 65 (2004) 405-410; compound# 1

Mol. Form.: C24 H20 O12

MF24200012SPID:MU10100100NA0703060401000000NB4312242210000000

Spectrum #: 380

IUPAC Name: pelargonidin 3-O-beta-glucopyranoside

Reference: Phytochemistry 65 (2004) 405-410; compound# 2

Mol. Form.: C21 H20 O10

MF21200010SPID:MU08100100NA0503050501000000NB3212231410000000

Spectrum #: 381

IUPAC Name: 1-[2,4-Dihydroxy-5-(3-methyl-but-2-enyl)-phenyl]-3-[4-hydroxy-3-(3-methyl-but-2-enyl)-phenyl]-propenone

Reference: Phytochemistry 65 (2004) 427-432; compound# 2

Mol. Form.: C25 H28 O4

MF25280004SPID:MU10090202NA0406040501010101NB1342134110101010

Spectrum #: 382

Trivial Name: Bartericin A

IUPAC Name: (-) 3-(3,3-Dimethylallyl)-5'-(2-hydroxy-3-methylbut-3-enyl)-4,2',4'-trihydroxychalcone

Reference: Phytochemistry 65 (2004) 427-432; compound# 3

Mol. Form.: C25 H28 O5

MF25280005SPID:MU10090303NA0505050401020102NB2332233110111011

Spectrum #: 383

Trivial Name: Bartericin B

IUPAC Name: (+)-3-(3,3-Dimethylallyl)-(4',5')-[2'''-(1-hydroxy-1-methylethyl)-dihydrofurano]-4,2'-dihydroxychalcone

Reference: CD3COCD3; compound# 4

Mol. Form.: C25 H28 O5

MF25280005SPID:MU10090204NA0406050401010301NB1342232210102110

Spectrum #: 384

Trivial Name: Bartericin B

IUPAC Name: (+)-3-(3,3-Dimethylallyl)-(4',5')-[2'''-(1-hydroxy-1-methylethyl)-dihydrofurano]-4,2'-dihydroxychalcone

Reference: CDCl3; compound# 4

Mol. Form.: C25 H28 O5

MF25280005SPID:MU10090204NA0406050401010301NB1342232210102110

Spectrum #: 385

Trivial Name: Bartericin C

IUPAC Name: (+)-3,4-(6'',6'' -dimethyldihydropyrano)-4',5' -[2''' -(1-hydroxy-1-methylethyl)dihydrofurano]-2'-hydroxychalcone

Reference: CDCl3; compound# 5

Mol. Form.: C25 H28 O5

MF25280005SPID:MU10080303NA0406040402010201NB1342132211101110

Spectrum #: 386

IUPAC Name: (+)-3,4-(6'',6''-Dimethyldihydropyrano)-4',5'-[2'''-(1-hydroxy-1-methylethyl)-dihydrofurano]-2',3'''-dihydroxydihydrochalcone

Reference: CDCl3; compound# 6

Mol. Form.: C25 H30 O6

MF25300006SPID:MU10070403NA0406040302020102NB1342312111111020

Spectrum #: 387

IUPAC Name: rel-1beta-(4,6-Dihydroxy-2-methoxy)-benzoyl-rel-2alpha-(2,6-dimethoxy-4-hydroxy)-benzoyl-rel-(3beta,4alpha)-diphenylcyclobutane

Reference: Phytochemistry 65 (2004) 433-438; compound# 1

Mol. Form.: C33 H30 O8

MF33300008SPID:MU11120002NA0704060600000101NB2522512400001010

Spectrum #: 388

IUPAC Name: rel-(1alpha,2beta)-Di-(2,6-dimethoxy-4-hydroxy)-benzoyl-rel-(3alpha,4beta)-diphenylcyclobutane

Reference: Phytochemistry 65 (2004) 433-438; compound# 2

Mol. Form.: C34 H32 O8

MF34320008SPID:MU05060001NA0302030300000100NB1211211200001000

Spectrum #: 389

Trivial Name: Pongapinnol-A

IUPAC Name: 3'-Hydroxy,3,5'0-dimethoxy furo[8,7:4'',5'']flavone

Reference: Phytochemistry 65 (2004) 439-443; compound# 1

Mol. Form.: C19 H14 O6

MF19140006SPID:MU10070002NA0604020500000101NB2422112300001010

Spectrum #: 390

Trivial Name: Pongapinnol-B

IUPAC Name: 3,3',5'-Trimethoxy furo[8,7:4'',5''] flavone

Reference: Phytochemistry 65 (2004) 439-443; compound# 2

Mol. Form.: C20 H16 O6

MF20160006SPID:MU09060002NA0504020400000101NB2322112200001010

Spectrum #: 391

Trivial Name: Pongapinnol-C

IUPAC Name: 3'-Hydroxy,3-methoxy furo[8,7:4'',5''] flavone

Reference: Phytochemistry 65 (2004) 439-443; compound# 3

Mol. Form.: C18 H12 O5

MF18120005SPID:MU09080001NA0504030500000100NB1422123200001000

Spectrum #: 392

Trivial Name: Pongapinnol-D

IUPAC Name: 6-Hydroxy,3-methoxy furo[8,7:4'',5''] flavone

Reference: Phytochemistry 65 (2004) 439-443; compound# 4

Mol. Form.: C18 H12 O5

MF18120005SPID:MU09060001NA0405040200000100NB1332131100001000

Spectrum #: 393

IUPAC Name: 3'-Formyl-4',6'-dihydroxy-2'-methoxy-5'-methylchalcone

Reference: Phytochemistry 65 (2004) 445-447; compound# 1

Mol. Form.: C18 H16 O5

MF18160005SPID:MU08060002NA0404020400000101NB1313112200001010

Spectrum #: 394

IUPAC Name: (2S)-8-Formyl-5-hydroxy-7-methoxy-6-methylflavanone

Reference: Phytochemistry 65 (2004) 445-447; compound# 2

Mol. Form.: C18 H16 O5

MF18160005SPID:MU08040102NA0404010301000101NB1313102110001010

Spectrum #: 395

Trivial Name: Daldinin E

IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid, 2-methyl-7S-(acetyloxy)-3',4,4',5',6,6',7,8-octahydro-3'0-hydroxy-6',7-dimethyl-6,8-dioxospiro[3H-2-benzopyran-3,2'-[2H]pyran]-4-yl ester

Reference: Phytochemistry 65 (2004) 469-473; compound# 1

Mol. Form.: C24 H28 O9

MF24280009SPID:MU09080205NA0405050301010401NB2223322110102210

Spectrum #: 396

Trivial Name: Daldinin F

IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid, 4-methyl-7S-(acetyloxy)-3',4,4',5',6,6',7,8-octahydro-3'-hydroxy-6',7-dimethyl-6,8-dioxospiro[3H-2-benzopyran-3,2'-[2H]pyran]-4-yl ester

Reference: Phytochemistry 65 (2004) 469-473; compound# 2

Mol. Form.: C24 H28 O9

MF24280009SPID:MU09080205NA0405050301010302NB2223322110102111

Spectrum #: 397

Trivial Name: Daldinin C

IUPAC Name: 4,5,4',5'-tetrahydroxy-1:1'-binaphthyl (BNT)

Reference: Phytochemistry 65 (2004) 469-473; compound# 3

Mol. Form.: C22 H26 O9

MF22260009SPID:MU09060205NA0405030301010302NB2223212110102111

Spectrum #: 398

Trivial Name: Ascosonchine

IUPAC Name: (Z)-2-hydroxy-3-(4-pyridyl)-2-propenoic acid

Solvent & Instrument Freq: CD3OD;

Reference: Phytochemistry 65 (2004) 475-480; compound# 1 - CD3OD

Mol. Form.: C8 H7 N1 O3

MF08070103SPID:MU03030000NA0201020100000000NB1110111000000000

Spectrum #: 399

Trivial Name: Ascosonchine

IUPAC Name: (Z)-2-hydroxy-3-(4-pyridyl)-2-propenoic acid

Solvent & Instrument Freq: DMSO-d6;

Reference: Phytochemistry 65 (2004) 475-480; compound# 1 - DMSO-d6

Mol. Form.: C8 H7 N1 O3

MF08070103SPID:MU03030000NA0201020100000000NB1110111000000000

Spectrum #: 400

Trivial Name: (+)-8,8'-epi-aristoligone

IUPAC Name: (7'R,8R,8'S)-8,8'-Dimethyl-3',4',4,5-tetramethoxy-2,7'-cyclolignan-7-one

Reference: Phytochemistry 65 (2004) 751-759; compound# 3

Mol. Form.: C22 H26 O5

MF22260005SPID:MU08080002N/A

Spectrum #: 401

Trivial Name: (-)-8'-epi-aristoligone

IUPAC Name: (7'R,8S,8'S)-8,8'-Dimethyl-3',4',4,5-tetramethoxy-2,7'-cyclolignan-7-one

Reference: Phytochemistry 65 (2004) 751-759; compound# 4

Mol. Form.: C22 H26 O5

MF22260005SPID:MU08080005NA0206050300000302NB1133141200002111

Spectrum #: 402

Trivial Name: (-)-8,8'-epiholostylone

IUPAC Name: (7'R,8S,8'R)-8,8'-Dimethyl-4-hydroxy-3',4',5-trimethoxy-2,7'-cyclolignan-7-one

Reference: Phytochemistry 65 (2004) 751-759; compound# 5

Mol. Form.: C21 H24 O5

MF21240005SPID:MU08080005NA0206050300000302NB1142231200002111

Spectrum #: 403

Trivial Name: (+)-holostylone

IUPAC Name: (7'R,8R,8'S)-8,8'-Dimethyl-4-hydroxy-3',4',5-trimethoxy-2,7'-cyclolignan-7-one

Reference: Phytochemistry 65 (2004) 751-759; compound# 6

Mol. Form.: C21 H24 O5

MF21240005SPID:MU08080005NA0206050300000302NB1142232100002111

Spectrum #: 404

Trivial Name: (-)8,8'-epiholostylone

IUPAC Name: (7'R,8S,8'S)-8,8'-Dimethyl-4-hydroxy-3',4',5-trimethoxy-2,7'-cyclolignan-7-one

Reference: Phytochemistry 65 (2004) 751-759; compound# 7

Mol. Form.: C21 H24 O5

MF21240005SPID:MU08070005NA0206040300000302NB1133221200002111

Spectrum #: 405

Trivial Name: (-)-4'-O-Methylenshicine

IUPAC Name: (7'R,8S,8'S)-8,8'-Dimethyl-3',4'-dimethoxy-4,5-methylenodioxy-2,7'-cyclolignan-7-one

Reference: Phytochemistry 65 (2004) 751-759; compound# 8

Mol. Form.: C21 H22 O5

MF21220005SPID:MU08080104NA0206050301000202NB1133231210001111

Spectrum #: 406

Trivial Name: 7,8-seco-holostylone A

IUPAC Name: (7'S,8'R)-4-Hydroxy-3',4',5-trimethoxy-7,8-seco-2,7'-cyclolignan-7,8-dione

Reference: Phytochemistry 65 (2004) 751-759; compound# 9

Mol. Form.: C21 H24 O6

MF21240006SPID:MU08080005NA0206060200000302NB1142151100002111

Spectrum #: 407

Trivial Name: 7,8-seco-holostylone B

IUPAC Name: (7'R,8'S)-3,4-Dimethoxy-3',4'-methylenedioxy-7,8-seco-7,7'-epoxylignan-7,8-dione

Reference: Phytochemistry 65 (2004) 751-759; compound# 10

Mol. Form.: C21 H22 O7

MF21220007SPID:MU08080103NA0206060201000102NB1142241110001011

Spectrum #: 408

IUPAC Name: 2beta,6alpha,17-Trihydroxy-ent-kauran-19-oic acid

Solvent & Instrument Freq: DMSO-d6;

Reference: Phytochemistry 65 (2004) 885-890; compound# 1

Mol. Form.: C20 H32 O5

MF20320005SPID:MU04040902NA0103030105040101NB1012121023221010

Spectrum #: 409

IUPAC Name: 2beta,6alpha,17-Trihydroxy-ent-kauran-19-oic acid

Solvent & Instrument Freq: pyridine-d5;

Reference: Phytochemistry 65 (2004) 885-890; compound# 1

Mol. Form.: C20 H32 O5

MF20320005SPID:MU05040902NA0203030105040101NB1112121023221010

Spectrum #: 410

IUPAC Name: 3beta,16alpha,17-Trihydroxy-ent-kauran-19-oic acid

Solvent & Instrument Freq: DMSO-d6;

Reference: Phytochemistry 65 (2004) 885-890; compound# 2

Mol. Form.: C20 H32 O5

MF20320005SPID:MU05040902NA0203020204050101NB1121111122321010

Spectrum #: 411

IUPAC Name: 3beta,16alpha,17-Trihydroxy-ent-kauran-19-oic acid

Solvent & Instrument Freq: pyridine-d5;

Reference: Phytochemistry 65 (2004) 885-890; compound# 2

Mol. Form.: C20 H32 O5

MF20320005SPID:MU05040902NA0203020204050101NB1121111122321010

Spectrum #: 412

IUPAC Name: 11alpha,15alpha-Dihydroxy-7-O-beta-D-glucopyranosyl-entkaur-16-en-19-oic acid

Reference: Phytochemistry 65 (2004) 885-890; compound# 3

Mol. Form.: C26 H40 O10

MF26400010SPID:MU05110802NA0203060502060101NB1112242311421010

Spectrum #: 413

IUPAC Name: 1alpha,15alpha-Dihydroxy-7-O-beta-D-glucopyranosyl-entkaur-16-en-19-oic acid

Reference: Phytochemistry 65 (2004) 885-890; compound# 4

Mol. Form.: C26 H40 O10

MF26400010SPID:MU05110802NA0203070402060101NB1112251311421010

Spectrum #: 414

IUPAC Name: 7,7-Dimethyl-2-methylenebicyclo[3.1.1]heptan-6-ol acetate

Reference: Phytochemistry 65 (2004) 897-901; compound# 1

Mol. Form.: C12 H18 O2

MF12180002SPID:MU03030303NA0201010201020102NB1110101110111011

Spectrum #: 415

IUPAC Name: 6,6,8,9-Tetramethyltricyclo[3.3.3.0]undec-7-en-2-ol

Reference: Phytochemistry 65 (2004) 897-901; compound# 3

Mol. Form.: C15 H24 O1

MF15240001SPID:MU04030404NA0103010202020202NB1021101111111111

Spectrum #: 416

Trivial Name: Neocandenatone

IUPAC Name: vestitol[6-900;7-700]obtusaquinone

Reference: Phytochemistry 65 (2004) 925-928; compound#

Mol. Form.: C32 H26 O7

MF32260007SPID:MU13120202NA0904060601010101NB3613515110101010

Spectrum #: 417

IUPAC Name: 7-Hydroxy-6-methoxy-1(2H)-isoquinolinone

Reference: Phytochemistry 65 (2004) 929-932; compound# 1

Mol. Form.: C10 H9 N1 O3

MF10090103SPID:MU05040001NA0302010300000100NB1211101200001000

Spectrum #: 418

IUPAC Name: 3,4-Dioxo-6,7-dimethoxy-N-methyl-1(2H)-isoquinolinone

Reference: Phytochemistry 65 (2004) 929-932; compound# 2

Mol. Form.: C12 H11 N1 O5

MF12110105SPID:MU07020003NA0502010100000201NB2311101000001110

Spectrum #: 419

IUPAC Name: 1-(4-Hydroxybenzoyl)-7-hydroxy-6-methoxyisoquinoline

Reference: Phytochemistry 65 (2004) 929-932; compound# 3

Mol. Form.: C17 H13 N1 O4

MF17130104SPID:MU08060001NA0404030300000100NB1322211200001000

Spectrum #: 420

IUPAC Name: 6-Hydroxy-5-methoxy-N-methylphthalimide

Reference: Phytochemistry 65 (2004) 929-932; compound# 4

Mol. Form.: C10 H9 N1 O4

MF10090104SPID:MU05020002NA0302010100000101NB1211101000001010

Spectrum #: 421

Trivial Name: Xylopinidine

IUPAC Name: 6,7,3',4'-tetrasubstituted tetrahydrobenzylisoquinoline alkaloid

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 65 (2004) 939-944; compound# 5

Mol. Form.: C20 H25 N1 O4

MF20250104SPID:MU05060304NA0302050101020202NB2111231010111111

Spectrum #: 422

Trivial Name: N,N-Dimethylanomurine

IUPAC Name: 5,6,7-Trimethoxy-1-(4-methoxy-benzyl)-2,2-dimethyl-1,2,3,4-tetrahydro-isoquinolinium

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 65 (2004) 939-944; compound# 22

Mol. Form.: C22 H29 N1 O4

MF22290104SPID:MU07040306NA0403030102010204NB2221121011101122

Spectrum #: 423

Trivial Name: N-methylpurpuerine

IUPAC Name: 1,2,3,9,10-Pentamethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 65 (2004) 939-944; compound# 20

Mol. Form.: C23 H29 N1 O5

MF23290105SPID:MU10030306NA0505020101020402NB2332111010113111

Spectrum #: 424

Trivial Name: N-Methylphoebine

IUPAC Name: 1,2,3-Trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-9,11-dioxa-6-azonia-benzo[fg]cyclopenta[b]anthracene

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 65 (2004) 939-944; compound# 23

Mol. Form.: C22 H25 N1 O5

MF22250105SPID:MU09030405NA0504020102020302NB2331111011112111

Spectrum #: 425

Trivial Name: Rhodesiacridone

IUPAC Name: Methyl 2,3-dihydroxy-2-(5-hydroxy-11-methyl-6-oxo-1,2,6,11-tetrahydrofuro[2,3-c]acridin-2-yl) propanoate

Reference: Phytochemistry 65 (2004) 963-968; compound# 9

Mol. Form.: C20 H19 N1 O7

MF20190107SPID:MU10060202NA0604040201010101NB4222221110101010

Spectrum #: 426

Trivial Name: Austrocolorin A1

IUPAC Name: 2,10,2',10'-Tetrahydroxy-5,7,5',7'-tetramethoxy-2,2'-dimethyl-2,3,6,7,2',3'-hexahydro-1H,1'H-[9,9']bianthracenyl-4,4'-dione

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 1033-1038; compound# 7

Mol. Form.: C34 H34 O10

MF34340010SPID:MU10020203NA0505010101010201NB1432101010101110

Spectrum #: 427

Trivial Name: Austrocolorin B1

IUPAC Name: 2,10,2',10'-Tetrahydroxy-5,7,5',7'-tetramethoxy-2,2'-dimethyl-2,3,2',3'-tetrahydro-1H,1'H-[9,9']bianthracenyl-4,4'-dione

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 1033-1038; compound# 8

Mol. Form.: C34 H34 O10

MF34340010SPID:MU10020203NA0505010101010201NB1432101010101110

Spectrum #: 428

IUPAC Name: 25-Ethyl,23-methyl-19-nor-24-methylene-3,4-seco-4(28)-lanosten-10,3-olide

Reference: Phytochemistry 65 (2004) 1153-1157; compound# 1

Mol. Form.: C33 H54 O2

MF33540002SPID:MU07061207NA0304030303090403NB1213121221542221

Spectrum #: 429

IUPAC Name: 24-Ethyl,24-methyl-19-nor-3,4-seco-4(28),25(26)-lanostadiene-10,3-olide

Reference: Phytochemistry 65 (2004) 1153-1157; compound# 2

Mol. Form.: C32 H52 O2

MF32520002SPID:MU07051307NA0304030203100403NB1213121121552221

Spectrum #: 430

IUPAC Name: 28-hydroxy-3-oxo-lup-20-(29)-en-30-al

Solvent & Instrument Freq: CDCl3; 50.3 MHz

Reference: Phytochemistry 65 (2004) 1159-1164; compound# 1

Mol. Form.: C30 H46 O3

MF30460003SPID:MU07061205NA0205010502100203NB1123103211551121

Spectrum #: 431

IUPAC Name: 3-oxo-lup-20-(29)-en-30-al

Solvent & Instrument Freq: CDCl3; 50.3 MHz

Reference: Phytochemistry 65 (2004) 1159-1164; compound# 2

Mol. Form.: C30 H46 O2

MF30460002SPID:MU07061106NA0205010501100204NB1132103210641122

Spectrum #: 432

Trivial Name: ent-18-Hydroxy-trachyloban-3-one

IUPAC Name: ent-18-Hydroxy-trachyloban-3-one

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 1165-1171; compound# 1

Mol. Form.: C20 H30 O2

MF20300002SPID:MU05040803NA0104020204040102NB1022111122221011

Spectrum #: 433

Trivial Name: Isopimara-7,15-dien-3beta-ol

IUPAC Name: ent-18-Hydroxy-trachyloban-3beta-one

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 1165-1171; compound# 2

Mol. Form.: C20 H32 O1

MF20320001SPID:MU04050704NA0103020302050202NB1021111211231111

Spectrum #: 434

Trivial Name: ent-Trachyloban-3-one

IUPAC Name: ent-Trachyloban-3-one

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 1165-1171; compound# 3

Mol. Form.: C20 H30 O1

MF20300001SPID:MU05040704NA0104020204030202NB1031111113121111

Spectrum #: 435

Trivial Name: Oreskaurin A

IUPAC Name: 1beta,11alpha-dihydroxy-6beta-acetoxy-6,7-seco-6,19-epoxy-7,20-olide-ent-kaur-16-en-15-one

Solvent & Instrument Freq: C5D5N; 100 MHz

Reference: Phytochemistry 65 (2004) 1173-1177; compound# 1

Mol. Form.: C22 H28 O8

MF22280008SPID:MU07060702NA0403030303040101NB1312121212221010

Spectrum #: 436

Trivial Name: Oreskaurin B

IUPAC Name: 7beta,15beta-dihydroxy-6beta-acetoxy-7alpha,20-epoxy-11beta,12beta-epoxy-ent-kaur-16-ene

Solvent & Instrument Freq: C5D5N; 100 MHz

Reference: Phytochemistry 65 (2004) 1173-1177; compound# 2

Mol. Form.: C22 H30 O6

MF22300006SPID:MU06060603NA0303030302040102NB2112121211221011

Spectrum #: 437

Trivial Name: Oreskaurin C

IUPAC Name: 6beta,12alpha,15beta-trihydroxy-7alpha,20-epoxy-entkaur-16-ene

Solvent & Instrument Freq: C5D5N; 100 MHz

Reference: Phytochemistry 65 (2004) 1173-1177; compound# 3

Mol. Form.: C20 H30 O5

MF20300005SPID:MU05060702NA0203030302050101NB1112212111231010

Spectrum #: 438

Trivial Name: Thelephantin I

IUPAC Name: 4,4''-dihydroxy-2'-benzoyloxy-5'-methoxy [1,1':4',1''-terphenyl]-3',6'-dione

Solvent & Instrument Freq: CD3OD; 150 MHz

Reference: Phytochemistry 65 (2004) 1179-1184; compound# 1

Mol. Form.: C26 H18 O7

MF26180007SPID:MU12070001NA0606050200000100NB2424321100001000

Spectrum #: 439

Trivial Name: Thelephantin J

IUPAC Name: 3',4,4'',6'-tetrahydroxy-2',5'-dibenzoyloxy [1,1':4',1'-terphenyl]

Solvent & Instrument Freq: CD3OD; 150 MHz

Reference: Phytochemistry 65 (2004) 1179-1184; compound# 2

Mol. Form.: C32 H22 O8

MF32220008SPID:MU07050000NA0304040100000000NB2122221000000000

Spectrum #: 440

Trivial Name: Thelephantin K

IUPAC Name: 4,4'',6'-trihydroxy-2',3',5'-tribenzoyloxy[1,1':4',1''-terphenyl]

Solvent & Instrument Freq: CD3OD; 150 MHz

Reference: Phytochemistry 65 (2004) 1179-1184; compound# 3

Mol. Form.: C39 H26 O9

MF39260009SPID:MU11120000NA0407090300000000NB2234542100000000

Spectrum #: 441

Trivial Name: Thelephantin L

IUPAC Name: 4,4''-dihydroxy-2',3',5'-tribenzoyloxy-6'-acetyloxy [1,1':4',1'-terphenyl]

Solvent & Instrument Freq: CD3OD; 150 MHz

Reference: Phytochemistry 65 (2004) 1179-1184; compound# 4

Mol. Form.: C41 H28 O10

MF41280010SPID:MU08080001NA0404050300000100NB3122232100001000

Spectrum #: 442

Trivial Name: Thelephantin M

IUPAC Name: di[benzoic acid] 2,7,8-trihydroxy-3(-4-hydroxyphenyl)dibenzofuran-1,4-diyl ester

Solvent & Instrument Freq: CD3OD; 150 MHz

Reference: Phytochemistry 65 (2004) 1179-1184; compound# 5

Mol. Form.: C32 H20 O9

MF32200009SPID:MU16100000NA0808070300000000NB3544341200000000

Spectrum #: 443

Trivial Name: Thelephantin N

IUPAC Name: 3',4,4'',6'-tetrahydroxy-2'-benzoyloxy-5'-(3-pyridinecarboxyl)[1,1':4',1''-terphenyl]

Solvent & Instrument Freq: CD3OD; 150 MHz

Reference: Phytochemistry 65 (2004) 1179-1184; compound# 6

Mol. Form.: C31 H21 N1 O8

MF31210108SPID:MU11090000NA0506040500000000NB4133223200000000

Spectrum #: 444

Trivial Name: Oryzadione

IUPAC Name: ent-15,16-epoxy-kauran-2,3-dione

Reference: Phytochemistry 65 (2004) 1291-1298; compound# 1

Mol. Form.: C20 H28 O3

MF20280003SPID:MU06050504NA0204020303020301NB1113111221111210

Spectrum #: 445

IUPAC Name: ent-15,16-epoxy-3bhydroxy-kauran-2-one

Reference: Phytochemistry 65 (2004) 1291-1298; compound# 2

Mol. Form.: C20 H30 O3

MF20300003SPID:MU05050604NA0104020303030103NB1013112112121021

Spectrum #: 446

IUPAC Name: ent-15,16-epoxy-3-oxa-kauran-2-one

Reference: Phytochemistry 65 (2004) 1291-1298; compound# 3

Mol. Form.: C19 H28 O3

MF19280003SPID:MU05040604NA0203020203030202NB1112111112121111

Spectrum #: 447

IUPAC Name: ent-15,16-epoxy-3beta-myristoyloxy-kauran-2-one

Reference: Phytochemistry 65 (2004) 1291-1298; compound# 4

Mol. Form.: C34 H56 O4

MF34560004SPID:MU06051105NA0204020305060104NB1113112114331022

Spectrum #: 448

IUPAC Name: ent-15,16-epoxy-3alpha-palmitoyloxy-kauran-2-one

Reference: Phytochemistry 65 (2004) 1291-1298; compound# 5

Mol. Form.: C36 H60 O4

MF36600004SPID:MU06051005NA0204020305050302NB1113112114321211

Spectrum #: 449

IUPAC Name: ent-15,16-epoxy-2b-palmitoyloxy-kauran-2-one

Reference: Phytochemistry 65 (2004) 1291-1298; compound# 6

Mol. Form.: C36 H60 O4

MF36600004SPID:MU06051105NA0204020306050203NB1113112115231112

Spectrum #: 450

IUPAC Name: 2',4,4'-Trihydroxy-3'-geranylchalcone

Reference: Phytochemistry 65 (2004) 1287-1290; compound# 1

Mol. Form.: C25 H28 O4

MF25280004SPID:MU08080303NA0404040401020102NB1322133110111011

Spectrum #: 451

IUPAC Name: 2',4,4'-Trihydroxy-3'-[6-hydroxy-3,7-dimethyl-2(E),7-octadienyl]chalcone

Reference: Phytochemistry 65 (2004) 1287-1290; compound# 2

Mol. Form.: C25 H28 O5

MF25280005SPID:MU09080402NA0504050301030101NB1422322110211010

Spectrum #: 452

IUPAC Name: 2',4',4-Trihydroxy-3'-[2-hydroxy-7-methyl-3-methylene-6-octaenyl]chalcone

Reference: Phytochemistry 65 (2004) 1287-1290; compound# 3

Mol. Form.: C25 H28 O5

MF25280005SPID:MU08080402NA0503040401030101NB1421133110121010

Spectrum #: 453

IUPAC Name: 2',3,4,4'-Tetrahydroxy-3'-geranylchalcone

Reference: Phytochemistry 65 (2004) 1287-1290; compound# 4

Mol. Form.: C25 H28 O5

MF25280005SPID:MU09080303NA0306040401020102NB1233133110111011

Spectrum #: 454

IUPAC Name: 2',3,4,4'-Tetrahydroxy-3'-[6-hydroxy-3,7-dimethyl-2(E),7-octadienyl]chalcone

Reference: Phytochemistry 65 (2004) 1287-1290; compound# 5

Mol. Form.: C25 H28 O6

MF25280006SPID:MU09080402NA0306050301030101NB1233232110211010

Spectrum #: 455

IUPAC Name: 5,6,7,8-Tetrahydroxy-2-(4-hydroxyphenyl)-3-methoxy-4H-1-benzopyran-4-one or 4',5,6,7,8-pentahydroxy-3-methoxyflavone

Reference: Phytochemistry 65 (2004) 1925-1930; compound# 1a

Mol. Form.: C16 H12 O8

MF16120008SPID:MU11020001NA0704010100000100NB2531101000001000

Spectrum #: 456

IUPAC Name: 3,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one or 3,7-dihydroxy-4'-methoxyflavone

Reference: Phytochemistry 65 (2004) 1925-1930; compound# 1d

Mol. Form.: C16 H12 O5

MF16120005SPID:MU08050001NA0404020300000100NB1322202100001000

Spectrum #: 457

IUPAC Name: 5,6,7,8-Tetrahydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one or 5,6,7,8-tetrahydroxy-4'-methoxyflavone

Reference: Phytochemistry 65 (2004) 1925-1930; compound# 1e

Mol. Form.: C16 H12 O7

MF16120007SPID:MU10030001NA0604010200000100NB3331101100001000

Spectrum #: 458

IUPAC Name: 5,6,7,8-Tetrahydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one l or 5,6,7,8-tetrahydroxy-3-methoxyflavone

Reference: Phytochemistry 65 (2004) 1925-1930; compound# 2a

Mol. Form.: C16 H12 O7

MF16120007SPID:MU10030001NA0604010200000100NB1531101100001000

Spectrum #: 459

Trivial Name: 22beta-Hydroxypristimerin

IUPAC Name: 4,10-Dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-picene-2-carboxylic acid methyl ester

Reference: Phytochemistry 65 (2004) 1977-1982; compound# 1

Mol. Form.: C30 H40 O5

MF30400005SPID:MU12050607NA0705030203030304NB4332121121211231

Spectrum #: 460

Trivial Name: Cognatine

IUPAC Name: 3,11-Dihydroxy-10-methoxy-2,4a,6,9,12b,14a-hexamethyl-4,8-dioxo-1,2,3,4,4a,5,8,12b,13,14,14a,14b-dodecahydro-picene-2-carboxylic acid methyl ester

Reference: Phytochemistry 65 (2004) 1977-1982; compound# 2

Mol. Form.: C31 H38 O7

MF31380007SPID:MU15040408NA1005020202020206NB4614111111111142

Spectrum #: 461

Trivial Name: netzahualcoyonol

IUPAC Name: 3,10-Dihydroxy-2,4a,6,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,11,12b,13,14,14a,14b-dodecahydro-picene-2-carboxylic acid methyl ester

Reference: Phytochemistry 65 (2004) 1977-1982; compound# 7

Mol. Form.: C30 H38 O5

MF30380005SPID:MU12050407NA0804030202020304NB4431121111111222

Spectrum #: 462

Trivial Name: netzahualcoyondiol

IUPAC Name: 3,4,10-Trihydroxy-2,4a,6,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,11,12b,13,14,14a,14b-dodecahydro-picene-2-carboxylic acid methyl ester

Reference: Phytochemistry 65 (2004) 1977-1982; compound# 8

Mol. Form.: C30 H38 O6

MF30380006SPID:MU13060407NA0904030302020304NB4522122111111222

Spectrum #: 463

Trivial Name: netzahualcoyone

IUPAC Name: 3,10-Dihydroxy-2,4a,6,9,12b,14a-hexamethyl-4,11-dioxo-1,2,3,4,4a,5,11,12b,13,14,14a,14b-dodecahydro-picene-2-carboxylic acid methyl ester

Reference: Phytochemistry 65 (2004) 1977-1982; compound# 9

Mol. Form.: C30 H36 O6

MF30360006SPID:MU14050407NA0905030202020205NB4514121111111132

Spectrum #: 464

Trivial Name: Amritoside A pentaacetate

IUPAC Name: 5-(2-Acetoxy-2-furan-3-yl-ethyl)-6-hydroxy-5-methyl-8-(3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-2,3,4,4a,5,6,7,8-octahydro-naphthalene-1,6-dicarboxylic acid 1-methyl ester

Solvent & Instrument Freq: CDCl3; 50 MHz

Reference: Phytochemistry 65 (2004) 2051-2055; compound# 1a

Mol. Form.: C36 H46 O18

MF36460018SPID:MU11100604NA0704040602040103NB6122225111311012

Spectrum #: 465

Trivial Name: Amritoside B pentaacetate

IUPAC Name: 5-(2-Acetoxy-2-furan-3-yl-ethyl)-1,6-dihydroxy-5,8a-dimethyl-8-(3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-decahydro-naphthalene-1,6-dicarboxylic acid 1-methyl ester

Solvent & Instrument Freq: CDCl3; 50 MHz

Reference: Phytochemistry 65 (2004) 2051-2055; compound# 2a

Mol. Form.: C37 H50 O19

MF37500019SPID:MU07110605NA0403040702040104NB3112226111311031

Spectrum #: 466

Trivial Name: Amritoside C pentaacetate

IUPAC Name: 7-Acetoxy-3-furan-3-yl-10a-hydroxy-4a,8a-dimethyl-1-oxo-9-(3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-3,4,4a,4b,5,6,8a,9,10,10a-decahydro-1H-2-oxa-phenanthrene-8-carboxylic acid methyl este
Solvent & Instrument Freq: CDCl3; 50 MHz
Reference: Phytochemistry 65 (2004) 2051-2055; compound# 3a
Mol. Form.: C37 H46 O18
MF37460018SPID:MU12100407NA0705040601030205NB6123225110211141

Spectrum #: 467

Trivial Name: Amritoside D tetraacetate

IUPAC Name: Acetic acid 4,5-diacetoxy-6-acetoxymethyl-2-(3-furan-3-yl-10a-hydroxy-4a,8a-dimethyl-1-oxo-3,4,4a,4b,5,8,8a,9,10,10a-decahydro-1H-2-oxa-phenanthren-8-yloxy)-tetrahydro-pyran-3-yl ester

Solvent & Instrument Freq: CDCl3; 50 MHz

Reference: Phytochemistry 65 (2004) 2051-2055; compound# 4a

Mol. Form.: C33 H42 O14

MF33420014SPID:MU09130504NA0603060702030202NB5112426111121111

Spectrum #: 468

Trivial Name: Dihydroazorellolide

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: C.B. Colloca et al. / Phytochemistry 65 (2004) 2085-2089; compound# 2

Mol. Form.: C20 H32 O2

MF20320002SPID:MU04050704NA0202020305020301NB1111111223111210

Spectrum #: 469

IUPAC Name: 3,11,15-Trimethyl-7-methylene-hexadeca-2,10,14-triene-1,6,12-triol

Reference: Phytochemistry 65 (2004) 2063-2069; compound# 1

Mol. Form.: C20 H34 O3

MF20340003SPID:MU04050704NA0103030202050202NB1021211111321111

Spectrum #: 470

IUPAC Name: 3,7,11,15-Tetramethyl-hexadeca-2,10,14-triene-1,7,12-triol

Reference: Phytochemistry 65 (2004) 2063-2069; compound# 2

Mol. Form.: C20 H36 O3

MF20360003SPID:MU04040705NA0301030104030203NB1210211013121121

Spectrum #: 471

Trivial Name: bifurcadiol

IUPAC Name: 12-hydroxygeranylgeraniol

Reference: Phytochemistry 65 (2004) 2063-2069; compound# 3

Mol. Form.: C20 H34 O2

MF20340002SPID:MU04050605NA0202040103030203NB1111311012121121

Spectrum #: 472

Trivial Name: Doianoterpene A

IUPAC Name: ent-kaur-15-en-20,19-olide

Reference: Phytochemistry 65 (2004) 2071-2076; compound# 1

Mol. Form.: C20 H28 O2

MF20280002SPID:MU05040902NA0203010305040101NB1121101214221010

Spectrum #: 473

Trivial Name: Doianoterpene B

IUPAC Name: ent-kaur-16-en-20,19-olide

Reference: Phytochemistry 65 (2004) 2071-2076; compound# 2

Mol. Form.: C20 H28 O2

MF20280002SPID:MU05031001NA0203020103070100NB1121111021431000

Spectrum #: 474

Trivial Name: Doianoterpene C

IUPAC Name: ent-19-hydroxykaur-15-en-17-al

Reference: Phytochemistry 65 (2004) 2071-2076; compound# 3

Mol. Form.: C20 H30 O2

MF20300002SPID:MU04050902NA0103020305040101NB1012111214131010

Spectrum #: 475

Trivial Name: Doianoterpene D

IUPAC Name: ent-16a-hydroxykauran-20-oic acid

Reference: Phytochemistry 65 (2004) 2071-2076; compound# 4

Mol. Form.: C20 H32 O3

MF20320003SPID:MU05030903NA0203020105040102NB1121111014131011

Spectrum #: 476

Trivial Name: Triptobenzene O

IUPAC Name: 14,19-dihydroxy-15-methoxy-3-oxo-abieta-8,11,13-triene

Reference: Phytochemistry 65 (2004) 2071-2076; compound# 5

Mol. Form.: C21 H30 O4

MF21300004SPID:MU08030505NA0503020102030104NB1412111011121031

Spectrum #: 477

Trivial Name: Champalin A

IUPAC Name: dammara-12,20(22)Z-dien-3-one

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: Phytochemistry 65 (2004) 2077-2084; compound# 1

Mol. Form.: C30 H48 O1

MF30480001SPID:MU07060908NA0304020404050404NB1222113122141322

Spectrum #: 478

Trivial Name: Champalinol

IUPAC Name: olean-12-en-3beta,27-diol

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: Phytochemistry 65 (2004) 2077-2084; compound# 3

Mol. Form.: C30 H50 O2

MF30500002SPID:MU07041106NA0106020204070303NB1042111113431212

Spectrum #: 479

Trivial Name: Azorellolide

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: C.B. Colloca et al. / Phytochemistry 65 (2004) 2085-2089; compound# 1

Mol. Form.: C20 H30 O2

MF20300002SPID:MU05040704NA0203020205020301NB1121111123111210

Spectrum #: 480

IUPAC Name: (+)-4-(3-Methylbutanoyl)-2,6-di(3,4-dimethoxy)phenyl-3,7-dioxabicyclo[3.3.0]octane

Solvent & Instrument Freq: CDCl3; 100.6 MHz

Reference: Phytochemistry 65 (2004) 2101-2105; compound# 1

Mol. Form.: C27 H34 O8

MF27340008SPID:MU07120205NA0502070501010302NB1411252310102111

Spectrum #: 481

IUPAC Name: (+)-4-Hydroxy-2,6-di(3,4-dimethoxy)phenyl-3,7-dioxabicyclo[3.3.0]octane

Solvent & Instrument Freq: CDCl3; 100.6 MHz

Reference: Phytochemistry 65 (2004) 2101-2105; compound# 2

Mol. Form.: C22 H26 O7

MF22260007SPID:MU05110102NA0302070401000101NB1211252210001010

Spectrum #: 482

IUPAC Name: (+)-4-Hydroxy-2,6-di(3,4-dimethoxy)phenyl-3,7-dioxabicyclo[3.3.0]octane monoacetate

Solvent & Instrument Freq: CDCl3; 100.6 MHz

Reference: Phytochemistry 65 (2004) 2101-2105; compound# 2a

Mol. Form.: C24 H28 O8

MF24280008SPID:MU07110103NA0502070401000201NB1411342210001110

Spectrum #: 483

IUPAC Name: (3,4-Dimethoxy-phenyl)-[5-(3,4-dimethoxy-phenyl)-4-hydroxymethyl-tetrahydro-furan-3-yl]-methanol

Solvent & Instrument Freq: CDCl3; 100.6 MHz

Reference: Phytochemistry 65 (2004) 2101-2105; compound# 2b

Mol. Form.: C22 H28 O7

MF22280007SPID:MU06090201NA0402050401010100NB3111232210101000

Spectrum #: 484

Trivial Name: eudesmin

IUPAC Name: 1,4-Bis-(3,4-dimethoxy-phenyl)-tetrahydro-furo[3,4-c]furan

Solvent & Instrument Freq: CDCl3; 100.6 MHz

Reference: Phytochemistry 65 (2004) 2101-2105; compound# 3

Mol. Form.: C22 H26 O6

MF22260006SPID:MU03050102NA0201030201000101NB1110121110001010

Spectrum #: 485

Trivial Name: Cladosporol B

IUPAC Name: 3-Hydroxy-6-(5-hydroxy-4-oxo-1,2,3,4-tetrahydro-naphthalen-1-yl)-1a,7a-dihydro-1-oxa-cyclopropa[b]naphthalene-2,7-dione

Reference: Phytochemistry 65 (2004) 2107-2111; compound# 2

Mol. Form.: C20 H14 O6

MF20140006SPID:MU10080200NA0505050301010000NB3232232110100000

Spectrum #: 486

Trivial Name: Cladosporol C

IUPAC Name: 5,4',5'-Trihydroxy-2,3,6',7'-tetrahydro-1H,5'H-[1,1']binaphthalenyl-4,8'-dione

Reference: Phytochemistry 65 (2004) 2107-2111; compound# 3

Mol. Form.: C20 H18 O5

MF20180005SPID:MU09070400NA0405050202020000NB2223231111110000

Spectrum #: 487

Trivial Name: Cladosporol D

IUPAC Name: 5,4',5',6'-Tetrahydroxy-2,3,6',7'-tetrahydro-1H,5'H-[1,1']binaphthalenyl-4,8'-dione

Reference: Phytochemistry 65 (2004) 2107-2111; compound# 4

Mol. Form.: C20 H18 O6

MF20180006SPID:MU09080300NA0405050301020000NB2223232110110000

Spectrum #: 488

Trivial Name: Cladosporol E

IUPAC Name: 5,4',5',6',7'-Pentahydroxy-2,3,6',7'-tetrahydro-1H,5'H-[1,1']binaphthalenyl-4,8'-dione

Reference: Phytochemistry 65 (2004) 2107-2111; compound# 5

Mol. Form.: C20 H18 O7

MF20180007SPID:MU09090200NA0405050401010000NB2223233110100000

Spectrum #: 489

Trivial Name: (-)-Amarbellisine

IUPAC Name: 2-Methoxy-1,3a,4,5,12b,12c-hexahydro-7H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-1-ol

Reference: Phytochemistry 65 (2004) 2113-2118; compound# 2

Mol. Form.: C17 H19 N1 O4

MF17190104SPID:MU05070401NA0302030401030100NB1211122210211000

Spectrum #: 490

Trivial Name: Venacarpine A

Reference: Phytochemistry 65 (2004) 2119-2122; compound# 7

Mol. Form.: C22 H22 N2 O4

MF22220204SPID:MU09060601NA0603040202040100NB2421221111221000

Spectrum #: 491

Trivial Name: Venacarpine B

Reference: Phytochemistry 65 (2004) 2119-2122; compound# 8

Mol. Form.: C22 H24 N2 O3

MF22240203SPID:MU08070502NA0503040302030101NB2321132111121010

Spectrum #: 492

Trivial Name: Kopsorinine

Reference: Phytochemistry 65 (2004) 2119-2122; compound# 9

Mol. Form.: C20 H18 N2 O2

MF20180202SPID:MU07090400NA0403060302020000NB2221332111110000

Spectrum #: 493

IUPAC Name: 14-Demethyl-14-isobutyrylanhweidelphinine

Reference: Phytochemistry 65 (2004) 2123-2127; compound# 1

Mol. Form.: C38 H48 N2 O11

MF38480211SPID:MU10160606NA0604061002040303NB4222424611221221

Spectrum #: 494

IUPAC Name: 14-Demethyl-14-acetylanhweidelphinine

Reference: Phytochemistry 65 (2004) 2123-2127; compound# 2

Mol. Form.: C36 H44 N2 O11

MF36440211SPID:MU10150605NA0604060902040302NB4222424511221211

Spectrum #: 495

IUPAC Name: Dehydrodeacetylheterophylloidine

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 65 (2004) 2123-2127; compound# 3

Mol. Form.: C21 H25 N1 O3

MF21250103SPID:MU06050702N/A

Spectrum #: 496

IUPAC Name: Dehydrodeacetylheterophylloidine

Solvent & Instrument Freq: C6D6;

Reference: Phytochemistry 65 (2004) 2123-2127; compound# 3

Mol. Form.: C21 H25 N1 O3

MF21250103SPID:MU07050702NA0403020303040101NB3112112112221010

Spectrum #: 497

IUPAC Name: 3-3''Linked-(2'-hydroxy-4-O-isoprenylchalcone)-(2'''-hydroxy-4''-O-isoprenyl dihydrochalcone)

Reference: Phytochemistry 65 (2004) 2255-2260; compound# 1

Mol. Form.: C40 H40 O6

MF40400006SPID:MU13130404NA0508070602020202NB2344162420112020

Spectrum #: 498

IUPAC Name: 1-(2-Hydroxy-phenyl)-3-{3'-[3-(2-hydroxy-phenyl)-3-oxo-propyl]-biphenyl-3-yl}-propenone

Reference: Phytochemistry 65 (2004) 2255-2260; compound# 2

Mol. Form.: C30 H24 O6

MF30240006SPID:MU09130200NA0504070601010000NB2322252410100000

Spectrum #: 499

IUPAC Name: Methoxy-3-(1,1'-dimethylallyl)-6a,10a-dihydrobenzo(1,2-c)chroman-6-one

Reference: Phytochemistry 65 (2004) 2255-2260; compound# 3

Mol. Form.: C19 H20 O3

MF19200003SPID:MU06070102NA0402040301000101NB3111131210001010

Spectrum #: 500

Trivial Name: Hydroxyflavanone

IUPAC Name: 5-Hydroxy-2-phenyl-chroman-4-one

Reference: Phytochemistry 65 (2004) 2255-2260; compound# 4

Mol. Form.: C15 H12 O3

MF15120003SPID:MU05070100NA0302040301000000NB1211312110000000

Spectrum #: 501

Trivial Name: Blepharostol

IUPAC Name: (1,2,4a,5-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-naphthalen-1-yl)-methanol

Reference: Phytochemistry 65 (2004) 2357-2362; compound# 1

Mol. Form.: C15 H26 O1

MF15260001SPID:MU03030504NA0102010201040202NB1011101110221111

Spectrum #: 502

IUPAC Name: Blepharostolent-Labda-13(16),14-dien-8alpha-ol

Reference: Phytochemistry 65 (2004) 2357-2362; compound# 2

Mol. Form.: C20 H34 O1

MF20340001SPID:MU04030904NA0202010202070202NB1111101111431111

Spectrum #: 503

IUPAC Name: ent-Labda-13(16),14-diene-1beta,8alpha-dio

Reference: Phytochemistry 65 (2004) 2357-2362; compound# 3

Mol. Form.: C20 H34 O2

MF20340002SPID:MU04040804NA0103010302060202NB1012101211331111

Spectrum #: 504

IUPAC Name: ent-Labda-13(16),14-diene-8alpha,9beta-diol

Reference: Phytochemistry 65 (2004) 2357-2362; compound# 4

Mol. Form.: C20 H34 O2

MF20340002SPID:MU05020904NA0302010102070202NB1211101011341111

Spectrum #: 505

IUPAC Name: ent-Labda-13(16),14-diene-1beta,8alpha,9beta-triol

Reference: Phytochemistry 65 (2004) 2357-2362; compound# 5

Mol. Form.: C20 H34 O3

MF20340003SPID:MU05030804NA0302010202060202NB1211101111241111

Spectrum #: 506

IUPAC Name: ent-8alpha,9beta-Dihydroxylabda-13(16),14-dien-1-one

Reference: Phytochemistry 65 (2004) 2357-2362; compound# 6

Mol. Form.: C20 H32 O3

MF20320003SPID:MU06020804NA0204010102060202NB1122101011331111

Spectrum #: 507

Trivial Name: isoabienol

IUPAC Name: 2,5,5,8a-Tetramethyl-1-(3-methylene-pent-4-enyl)-decahydro-naphthalen-2-ol

Reference: Phytochemistry 65 (2004) 2357-2362; compound# 7

Mol. Form.: C20 H34 O1

MF20340001SPID:MU04030904NA0202010202070202NB1111101111431111

Spectrum #: 508

Trivial Name: Zafaral

IUPAC Name: 24,25,26,27-tetranorapotirucalla-(apoeupha)-6alpha-methoxy-7alpha-acetoxy-1,14-dien-3,16-dione-21-al

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 65 (2004) 2363-2367; compound# 1

Mol. Form.: C29 H40 O6

MF29400006SPID:MU08100308NA0404050502010206NB2213232311101133

Spectrum #: 509

Trivial Name: Meliacinanhydride

IUPAC Name: 24,25,26,27-tetranorapotirucalla-(apoeupha)-6alpha-hydroxy,11alpha-methoxy,7alpha,12alpha-diacetoxy-,1,14,20-(22)-trien-3-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 65 (2004) 2363-2367; compound# 2

Mol. Form.: C31 H38 O10

MF31380010SPID:MU10110108NA0604040701000206NB2413224310001133

Spectrum #: 510

IUPAC Name: 2-Hydroxy-6-methyl-8-methoxy-9-oxo-9H-xanthene-1-carboxylic acid

Reference: Phytochemistry 65 (2004) 2373-2378; compound# 1

Mol. Form.: C16 H12 O6

MF16120006SPID:MU10040002NA0703020200000101NB3421111100001010

Spectrum #: 511

IUPAC Name: 2-Hydroxy-6-hydroxymethyl-8-methoxy-9-oxo-9Hxanthene-1-carboxylic acid

Reference: Phytochemistry 65 (2004) 2373-2378; compound# 2

Mol. Form.: C16 H12 O7

MF16120007SPID:MU10040101NA0703020201000100NB3421111110001000

Spectrum #: 512

IUPAC Name: 2,8-Dimethoxy-6-methyl-9-oxo-9H-xanthene-1-carboxylicacid methyl ester

Reference: Phytochemistry 65 (2004) 2373-2378; compound# 3

Mol. Form.: C18 H16 O6

MF18160006SPID:MU10030004NA0703010200000301NB3421101100002110

Spectrum #: 513

Trivial Name: Palmarumycin JC1

Reference: Phytochemistry 65 (2004) 2387-2390; compound# 2

Mol. Form.: C20 H14 O5

MF20140005SPID:MU07100000NA0403070300000000NB2221431200000000

Spectrum #: 514

Trivial Name: Palmarumycin JC2

Reference: Phytochemistry 65 (2004) 2387-2390; compound# 3

Mol. Form.: C20 H14 O5

MF20140005SPID:MU09090100NA0405060301000000NB1323242110000000

Spectrum #: 515

IUPAC Name: (7S,8S,7'S,8'S)-3,3',4'-trihydroxy-4-methoxy-7,7'-epoxylignan

Reference: Phytochemistry 65 (2004) 2499-2505; compound# 1

Mol. Form.: C19 H22 O5

MF19220005SPID:MU06100002NA0402060400000101NB2211332200001010

Spectrum #: 516

IUPAC Name: meso-(rel 7S,8S,7'S,8'S)-3,4,3',4'-tetrahydroxy-7,7'-epoxylignan

Reference: Phytochemistry 65 (2004) 2499-2505; compound# 2

Mol. Form.: C18 H20 O5

MF18200005SPID:MU03050001NA0201030200000100NB1110121100001000

Spectrum #: 517

IUPAC Name: 4,4'-Dihydroxy-7,7'-dioxolign-8(8')-ene

Reference: Phytochemistry 65 (2004) 2499-2505; compound# 3

Mol. Form.: C18 H16 O4

MF18160004SPID:MU04020001NA0202010100000100NB1111101000001000

Spectrum #: 518

IUPAC Name: Methyl 12-oxo-8alpha,15-dihydroxyabiet-13-en-19-oate

Reference: Phytochemistry 65 (2004) 2507-2515; compound# 1

Mol. Form.: C21 H32 O5

MF21320005SPID:MU07030605NA0304010204020104NB2122101122111031

Spectrum #: 519

IUPAC Name: Methyl 12-oxo-8alpha-hydroxyabiet-13-en-19-oate

Reference: Phytochemistry 65 (2004) 2507-2515; compound# 2

Mol. Form.: C21 H32 O4

MF21320004SPID:MU06040605NA0303010304020203NB2112102122111121

Spectrum #: 520

IUPAC Name: Methyl 15-hydroperoxy-8alpha,12alpha-epidioxyabiet-13-en-19-oate

Reference: Phytochemistry 65 (2004) 2507-2515; compound# 3

Mol. Form.: C21 H32 O6

MF21320006SPID:MU06040505NA0204010302030203NB1122101211121121

Spectrum #: 521

IUPAC Name: Methyl 15-hydroxy-8alpha,12alpha-epidioxyabiet-13-en-19-oate

Reference: Phytochemistry 65 (2004) 2507-2515; compound# 4

Mol. Form.: C21 H32 O5

MF21320005SPID:MU06040505NA0204010302030104NB1122101211121031

Spectrum #: 522

IUPAC Name: Methyl 15-hydroperoxy-8alpha,14alpha,12alpha,13alpha-diepoxyabietan-13-en-19-oate

Reference: Phytochemistry 65 (2004) 2507-2515; compound# 5

Mol. Form.: C21 H32 O6

MF21320006SPID:MU06040605NA0204020203030203NB1122111121121121

Spectrum #: 523

IUPAC Name: 15-Bromoparguer-9(11)-ene-16-ol

Reference: Phytochemistry 65 (2004) 2527-2532; compound# 11

Mol. Form.: C20 H31 O1 Br1

MF20310001SPID:MU04050803NA0103020304040201NB1021111213221110

Spectrum #: 524

IUPAC Name: 15-Bromoparguer-7-ene-16-ol

Reference: Phytochemistry 65 (2004) 2527-2532; compound# 12

Mol. Form.: C20 H31 O1 Br1

MF20310001SPID:MU04050803NA0103020303050102NB1021112112321020

Spectrum #: 525

Trivial Name: Ravidin A

IUPAC Name: 3b,4b:15,16-diepoxy-6-ketoclerodane-13 (16),14-dien-17,12-olide

Reference: Phytochemistry 65 (2004) 2533-2537; compound# 1

Mol. Form.: C20 H24 O5

MF20240005SPID:MU06070403NA0303030402020102NB2121211311111011

Spectrum #: 526

Trivial Name: Ravidin B

IUPAC Name: 3beta,4beta:15,16-diepoxy-6-keto-clerodane-13(16),14-dien-20,12-olide

Reference: Phytochemistry 65 (2004) 2533-2537; compound# 2

Mol. Form.: C20 H24 O5

MF20240005SPID:MU06070403NA0303030402020201NB2112212211111110

Spectrum #: 527

IUPAC Name: 6betaH,17-hydroxy-3-oxo-19-nor-ent-kaur-4-ene

Reference: Phytochemistry 65 (2004) 2539-2543; compound# 1

Mol. Form.: C19 H28 O2

MF19280002SPID:MU05030902NA0302010203060101NB2111101112421010

Spectrum #: 528

IUPAC Name: 24(E)-3,4-seco-9betaH-lanosta-4(28),7,24-triene-3,26-dioic acid

Reference: Phytochemistry 65 (2004) 2545-2549; compound# 1

Mol. Form.: C30 H46 O4

MF30460004SPID:MU08060906NA0503020401080402NB2312112210532211

Spectrum #: 529

IUPAC Name: 24(E)-3-oxo-9betaH-lanosta-7,24-dien-26-ol

Reference: Phytochemistry 65 (2004) 2545-2549; compound# 2

Mol. Form.: C30 H48 O2

MF30480002SPID:MU07061007NA0304020405050403NB1222112214232221

Spectrum #: 530

Trivial Name: Allanxanthone B

IUPAC Name: 2-geranyl-1,3,6-trihydroxy-2',2'-dimethylpyrano [5',6':7,8]-xanthone

Solvent & Instrument Freq: CD3 COCD3; 75.469 MHz

Reference: Phytochemistry 65 (2004) 2561-2564; compound# 1

Mol. Form.: C28 H30 O6

MF28300006SPID:MU14060304NA0707040201020202NB3434131110111111

Spectrum #: 531

Trivial Name: Salvigreside A

IUPAC Name: 6alpha-O-(beta-D-glucopyranosyl)-15,16-dihydroxycleroda-3,13(14)-dien

Reference: Phytochemistry 65 (2004) 2577-2581; compound# 1

Mol. Form.: C26 H44 O8

MF26440008SPID:MU04100804NA0202040603050103NB1111224212231012

Spectrum #: 532

Trivial Name: Salvigreside B

IUPAC Name: 6alpha-O-(6-O-acetyl-beta-D-glucopyranosyl)-15,16-dihydroxycleroda-3,13(14)-dien

Reference: Phytochemistry 65 (2004) 2577-2581; compound# 2

Mol. Form.: C28 H46 O9

MF28460009SPID:MU05100805NA0302040603050203NB1211224212231112

Spectrum #: 533

Trivial Name: Salvigreside C

IUPAC Name: 6alpha-O-(6-O-acetyl-beta-D-glucopyranosyl)-15,16,18-trihydroxy-cleroda-3,13(14)-dien

Reference: Phytochemistry 65 (2004) 2577-2581; compound# 3

Mol. Form.: C28 H46 O10

MF28460010SPID:MU05100904NA0302040604050103NB1211224222231021

Spectrum #: 534

Trivial Name: Salvigreside D

IUPAC Name: 6alpha-O-(6-O-acetyl-beta-D-glucopyranosyl)-15,16-epoxycleroda-3,13(16),14-trien

Reference: Phytochemistry 65 (2004) 2577-2581; compound# 4

Mol. Form.: C28 H42 O8

MF28420008SPID:MU05120605NA0302050703030203NB1211235212121112

Spectrum #: 535

Trivial Name: Pallidusol

IUPAC Name: 1-(2-Hydroxy-4,6-dimethoxy-3-methyl-phenyl)-3-methyl-butan-1-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 65 (2004) 2589-2594; compound# 1

Mol. Form.: C14 H20 O4

MF14200004SPID:MU05020104NA0401010101000202NB1310101010001111

Spectrum #: 536

Trivial Name: Dehydropallidusol

IUPAC Name: 1-(2-Hydroxy-4,6-dimethoxy-3-methyl-phenyl)-3-methyl-but-2-en-1-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: <-- structures; compound# 2

Mol. Form.: C14 H18 O4

MF14180004SPID:MU07020005NA0502010100000203NB1411101000001121

Spectrum #: 537

Trivial Name: Baeckeol

IUPAC Name: 1-(2-Hydroxy-4,6-dimethoxy-3-methyl-phenyl)-2-methyl-propan-1-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: <-- structures; compound# 6

Mol. Form.: C13 H18 O4

MF13180004SPID:MU06020003NA0402010100000102NB1311101000001011

Spectrum #: 538

Trivial Name: pallidol

IUPAC Name: 5,7-Dihydroxy-2,2,6-trimethyl-chroman-4-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: <-- structures; compound# 3

Mol. Form.: C12 H14 O4

MF12140004SPID:MU07010102NA0403010001000101NB1321100010001010

Spectrum #: 539

Trivial Name: Mallopallidol

IUPAC Name: 8-(2-4-Dihydroxy-3-isobutyryl-6-methoxy-5-methyl-benzyl)-5,7-dihydroxy-2,2,6-trimethyl-chroman-4-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: <-- structures; compound# 4

Mol. Form.: C25 H30 O8

MF25300008SPID:MU15010205NA0807010001010203NB2652100010101112

Spectrum #: 540

Trivial Name: homomallopallidol

IUPAC Name: 8-[2-4-Dihydroxy-6-methoxy-5-methyl-3-(2-methyl-butyryl)-benzyl]-5,7-dihydroxy-2,2,6-trimethylchroman-4-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: <-- structures; compound# 5

Mol. Form.: C26 H32 O8

MF26320008SPID:MU14010307NA0806010001020304NB2642100010111222

Spectrum #: 541

Trivial Name: Tornabeatin A

IUPAC Name: 3-Hexadec-9-enylidene-5-hydroxymethyl-5-methyl-dihydro-furan-2-one

Solvent & Instrument Freq: n/a; 125.7 MHz

Reference: Phytochemistry 65 (2004) 2605-2612; compound# 1

Mol. Form.: C22 H38 O3

MF22380003SPID:MU03020702NA0201010101060101NB1110101010331010

Spectrum #: 542

Trivial Name: Tornabeatin B

IUPAC Name: 5-Hydroxymethyl-5-methyl-3-octadec-9-enylidene-dihydro-furan-2-one

Solvent & Instrument Freq: n/a; 125.7 MHz

Reference: Phytochemistry 65 (2004) 2605-2612; compound# 2

Mol. Form.: C24 H42 O3

MF24420003SPID:MU03020702NA0201010101060101NB1110101010331010

Spectrum #: 543

Trivial Name: Tornabeatin C

IUPAC Name: 5-Hydroxymethyl-5-methyl-3-(14-methyl-pentadecylidene)-dihydro-furan-2-one

Solvent & Instrument Freq: n/a; 125.7 MHz

Reference: Phytochemistry 65 (2004) 2605-2612; compound# 3

Mol. Form.: C22 H40 O3

MF22400003SPID:MU03020702NA0201010102050101NB1110101011321010

Spectrum #: 544

Trivial Name: Tornabeatin D

IUPAC Name: 3-Hexadecylidene-5-hydroxymethyl-5-methyl-dihydro-furan-2-one

Solvent & Instrument Freq: n/a; 125.7 MHz

Reference: Phytochemistry 65 (2004) 2605-2612; compound# 4

Mol. Form.: C22 H40 O3

MF22400003SPID:MU03010602NA0201010001050101NB1110100010321010

Spectrum #: 545

Trivial Name: Inoxanthone

IUPAC Name: 12-(1,1-Dimethyl-allyl)-5,10-dihydroxy-2,2-dimethyl-2H-pyrano[3,2-b]xanthen-6-one

Reference: Phytochemistry 65 (2004) 2789-2795; compound# 3

Mol. Form.: C23 H22 O5

MF23220005SPID:MU12050102NA0606010401000101NB2442102210001010

Spectrum #: 546

Trivial Name: Calaustralin

IUPAC Name: 5-Hydroxy-7,8-dimethyl-10-(3-methyl-but-2-enyl)-4-phenyl-7,8-dihydro-pyrano[3,2-g]chromene-2,6-dione

Reference: Phytochemistry 65 (2004) 2789-2795; compound# 12

Mol. Form.: C25 H24 O5

MF25240005SPID:MU11070104NA0605050201000202NB1523321110001111

Spectrum #: 547

IUPAC Name: (3S,4R)-3-carboxy-2-methylene-heptan-4-olide

Reference: Phytochemistry 65 (2004) 2803-2807; compound# 1

Mol. Form.: C9 H12 O4

MF09120004SPID:MU03020301NA0201010101020100NB1110101010111000

Spectrum #: 548

IUPAC Name: Decumbic acid

Reference: Phytochemistry 65 (2004) 2803-2807; compound# 2

Mol. Form.: C9 H12 O4

MF09120004SPID:MU04010202NA0202010001010101NB1111100010101010

Spectrum #: 549

Trivial Name: Limonoate A-ring lactone

Reference: Phytochemistry 65 (2004) 2705-2709; compound# 3

Mol. Form.: C26 H32 O9

MF26320009SPID:MU09080504NA0405030501040103NB3123212310311021

Spectrum #: 550

Trivial Name: Nomilinoate A-ring lactone

Reference: Phytochemistry 65 (2004) 2705-2709; compound# 4

Mol. Form.: C28 H36 O10

MF28360010SPID:MU10070406NA0505030402020204NB3223212211111131

Spectrum #: 551

Trivial Name: Tabulalide A

Solvent & Instrument Freq: CDCl3; 150 MHz

Reference: Phytochemistry 65 (2004) 2833-2841; compound# 3

Mol. Form.: C34 H40 O17

MF34400017SPID:MU14100406NA0707030701030402NB6143215210122211

Spectrum #: 552

Trivial Name: Tabulalide B

Solvent & Instrument Freq: CDCl3; 150 MHz

Reference: 2 enterd by Klaus; compound# 4

Mol. Form.: C35 H42 O17

MF35420017SPID:MU14100406NA0707030701030402NB6143215210123111

Spectrum #: 553

Trivial Name: Tabulalide C

Solvent & Instrument Freq: CDCl3; 150 MHz

Reference: 2 enterd by Klaus; compound# 5

Mol. Form.: C33 H40 O16

MF33400016SPID:MU12100406NA0507030701030105NB3243215210121032

Spectrum #: 554

Trivial Name: Tabulalide D

Solvent & Instrument Freq: CDCl3; 150 MHz

Reference: 2 enterd by Klaus; compound# 6

Mol. Form.: C35 H42 O17

MF35420017SPID:MU13100407NA0607030701030106NB4243215210121042

Spectrum #: 555

Trivial Name: Tabulalide E

Solvent & Instrument Freq: CDCl3; 150 MHz

Reference: 2 enterd by Klaus; compound# 7

Mol. Form.: C35 H44 O18

MF35440018SPID:MU14100407NA0707030701030106NB6143215210121042

Spectrum #: 556

Trivial Name: Virgataxanthone A

IUPAC Name: 4-(3,7-Dimethyl-octa-2,6-dienyl)-1,3,5,6-tetrahydroxy-8-(3-methyl-but-2-enyl)-xanthen-9-one

Solvent & Instrument Freq: CDCl3; 125.7 MHz

Reference: Phytochemistry 65 (2004) 2915-2920; compound# 1

Mol. Form.: C28 H32 O6

MF28320006SPID:MU13050405N/A

Spectrum #: 557

Trivial Name: Virgataxanthone B

IUPAC Name: 8-(3,7-Dimethyl-octa-2,6-dienyl)-5,9,11-trihydroxy-3,3-dimethyl-3H-pyrano[3,2-a]xanthen-12-one

Solvent & Instrument Freq: CDCl3; 125.7 MHz

Reference: Phytochemistry 65 (2004) 2915-2920; compound# 2

Mol. Form.: C28 H30 O6

MF28300006SPID:MU13050304NA0706030201020202NB3433121110111111

Spectrum #: 558

IUPAC Name: 2, 8-Dimethyl-2-[(3E, 7E)-4,8,12-trimethyldeca-3,7,11-trienyl]-5-formyl-chroman-6-ol

Solvent & Instrument Freq: CDCl3; 125.7 MHz

Reference: Phytochemistry 65 (2004) 2915-2920; compound# 3

Mol. Form.: C28 H40 O3

MF28400003SPID:MU09050806NA0603010404040204NB2421103131221122

Spectrum #: 559

Trivial Name: Omethylalloptaeroxylin

IUPAC Name: 5-Methoxy-2,8,8-trimethyl-8H-pyrano[2,3-f]chromen-4-one

Solvent & Instrument Freq: n/a;

Reference: Phytochemistry 65 (2004) 2929-2934; compound# 1

Mol. Form.: C16 H16 O4

MF16160004SPID:MU08040003NA0503020200000102NB2321111100001011

Spectrum #: 560

Trivial Name: ptaerochromenol

IUPAC Name: 5-Hydroxy-2-hydroxymethyl-8,8-dimethyl-8H-pyrano[2,3-f]chromen-4-one

Solvent & Instrument Freq: n/a;

Reference: Phytochemistry 65 (2004) 2929-2934; compound# 2

Mol. Form.: C15 H14 O5

MF15140005SPID:MU08040101NA0503020201000100NB2321111110001000

Spectrum #: 561

Trivial Name: umtatin

IUPAC Name: 4-Hydroxy-7-hydroxymethyl-2-isopropenyl-2,3-dihydro-furo[3,2-g]chromen-5-one

Solvent & Instrument Freq: n/a;

Reference: Phytochemistry 65 (2004) 2929-2934; compound# 3

Mol. Form.: C15 H14 O5

MF15140005SPID:MU08030301NA0503010201020100NB3212101110111000

Spectrum #: 562

Trivial Name: cedkathryn B

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 2929-2934; compound# 5

Mol. Form.: C25 H28 O7

MF25280007SPID:MU08090503NA0404050402030102NB2222322211211011

Spectrum #: 563

IUPAC Name: 2,6,10,14-tetramethyl-7-(3-methylpent-4-enyl)-pentadeca-5E,13-diene

Reference: Phytochemistry 65 (2004) 3049-3055; compound# 3

Mol. Form.: C25 H46

MF25460000SPID:MU02070706NA0101030401060402NB1010122210422211

Spectrum #: 564

Trivial Name: Annuioinone G

IUPAC Name: [(3R,5R,7R)-3,5-dihydroxy-5,6-dihydro-6,7-dehydro-beta-ionol]

Reference: Phytochemistry 65 (2004) 3057-3063; compound# 3

Mol. Form.: C13 H22 O3

MF13220003SPID:MU04030204NA0202010201010301NB1111101110102110

Spectrum #: 565

Trivial Name: Annuionone A

IUPAC Name: 1,5-Dimethyl-8-(3-oxo-butyl)-6-oxa-bicyclo[3.2.1]octan-3-one

Reference: Phytochemistry 65 (2004) 3057-3063; compound# 4

Mol. Form.: C13 H20 O3

MF13200003SPID:MU04010503NA0202010003020102NB1111100012111011

Spectrum #: 566

Trivial Name: Annuionone E

IUPAC Name: 8-(3-Hydroxy-butyl)-1,5-dimethyl-6-oxa-bicyclo[3.2.1]octan-3-one

Reference: Phytochemistry 65 (2004) 3057-3063; compound# 6

Mol. Form.: C13 H22 O3

MF13220003SPID:MU03020503NA0102010103020201NB1011101012111110

Spectrum #: 567

Trivial Name: Annuioinone F

IUPAC Name: (1R,5R,6S,9R)-3-oxo-6,13-dihydroxy-5,6-dihydro-beta-ionol

Reference: Phytochemistry 65 (2004) 3057-3063; compound# 11

Mol. Form.: C13 H22 O4

MF13220004SPID:MU03040303NA0102020201020201NB1011111110111110

Spectrum #: 568

IUPAC Name: 6b-Acetoxy-3beta,8beta,14etab-trihydroxy-12-oxobufa-4,20,22-trienolide

Reference: Phytochemistry 65 (2004) 3069-3073; compound# 1

Mol. Form.: C26 H32 O8

MF26320008SPID:MU09080603NA0504040404020201NB3222222222111110

Spectrum #: 569

IUPAC Name: 14beta-Hydroxybufa-3,520,22-tetraenolide

Reference: Phytochemistry 65 (2004) 3069-3073; compound# 2

Mol. Form.: C24 H30 O3

MF24300003SPID:MU06090702NA0303060303040101NB1212241212221010

Spectrum #: 570

IUPAC Name: 11b-Hydroxy-7alpha-obacunyl acetate

Reference: Phytochemistry 65 (2004) 3075-3081; compound# 1

Mol. Form.: C28 H34 O9

MF28340009SPID:MU09110206NA0405050601010204NB3123323310101131

Spectrum #: 571

IUPAC Name: 11-Oxo-7alpha-obacunyl acetate

Reference: Phytochemistry 65 (2004) 3075-3081; compound# 2

Mol. Form.: C28 H32 O9

MF28320009SPID:MU10100206NA0505050501010204NB4123322310101122

Spectrum #: 572

IUPAC Name: 11-Oxo-7alpha-obacunol

Reference: Phytochemistry 65 (2004) 3075-3081; compound# 3

Mol. Form.: C26 H30 O8

MF26300008SPID:MU09100204NA0405050501010202NB3123322310101111

Spectrum #: 573

Trivial Name: 11b-Hydroxycneorin G

Reference: Phytochemistry 65 (2004) 3075-3081; compound# 4

Mol. Form.: C30 H38 O11

MF30380011SPID:MU09100307NA0405030702010205NB3123214311101132

Spectrum #: 574

Trivial Name: 11-Oxocneorin G

Reference: Phytochemistry 65 (2004) 3075-3081; compound# 5

Mol. Form.: C30 H36 O11

MF30360011SPID:MU11090306NA0605030601020204NB4223213310111122

Spectrum #: 575

IUPAC Name: 12,15-epoxylabda-8(17),12,14-trien-16-al

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 65 (2004) 3083-3087; compound# 1

Mol. Form.: C20 H28 O2

MF20280002SPID:MU05050703NA0302020302050102NB2111111211231011

Spectrum #: 576

IUPAC Name: 16-acetoxy-12(R),15-epoxy-15b-hydroxylabda-8(17),13(16)-diene

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 65 (2004) 3083-3087; compound# 2

Mol. Form.: C22 H34 O4

MF22340004SPID:MU05050804NA0302020302060103NB2111111211331021

Spectrum #: 577

IUPAC Name: 17-epi 12-dehydroxyheudebolin

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 65 (2004) 3083-3087; compound# 3

Mol. Form.: C32 H40 O9

MF32400009SPID:MU09130307NA0603050801020502NB3312325310113211

Spectrum #: 578

IUPAC Name: 2alpha,7beta,9alpha,10beta,13-Pentaacetoxy-11beta-hydroxy-5alpha-(3'-N,N-dimethylamino-3'-phenyl)-propanoyloxytaxa-4(20),12-diene

Solvent & Instrument Freq: acetone-d6; 125 MHz

Reference: Phytochemistry 65 (2004) 3097-3106; compound# 1

Mol. Form.: C41 H55 N1 O13

MF41550113SPID:MU12100409NA0804030701030306NB5322125210211242

Spectrum #: 579

IUPAC Name: 2alpha,9alpha-Dihydroxy-10beta,13alpha-diacetoxy-5alpha-(3'-N-methylamino-3'-phenyl)-propanoyloxytaxa-4(20),11-diene

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 65 (2004) 3097-3106; compound# 2

Mol. Form.: C34 H47 N1 O8

MF34470108SPID:MU09100507NA0702030701040304NB3411214310132122

Spectrum #: 580

Trivial Name: Nigrolineaxanthone

IUPAC Name: 2alpha,17-Dihydroxy-9alpha,10beta,13alpha-triacetoxy-5alpha-(3'-N,Ndimethylamino-3'-phenyl)-propanoyloxytaxa-4(20),11-diene

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: V. Rukachaisirikul et al. / Phytochemistry 64 (2003) 1149-1156; compound# 2

Mol. Form.: C24 H26 O7

MF24260007SPID:MU13040203NA0706020201010102NB3442111110101011

Spectrum #: 581

Trivial Name: Sandrapin A

IUPAC Name: 2alpha-Hydroxy-7beta,9alpha,10beta,13alpha-tetraacetoxy-5alpha-(2'-hydroxy-3'-N,N-dimethylamino-3'-phenyl)-propanoyloxy-taxa-4(20),11-diene

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: I.S. Ismail et al. / Phytochemistry 64 (2003) 1345-1349; compound# 1

Mol. Form.: C33 H40 O14

MF33400014SPID:MU12110208NA0705030801010206NB3423215310101142

Spectrum #: 582

Trivial Name: Tabularin

IUPAC Name: 9alpha-Hydroxy-2alpha,10beta,13alpha-triacetoxy-5alpha-(3'-N,N-dimethylamino-3'-phenyl)-propanoyloxytaxa-4(20),11-diene

Solvent & Instrument Freq: CDCl3; 150 MHz

Reference: I.S. Ismail et al. / Phytochemistry 64 (2003) 1345-1349; compound# 2

Mol. Form.: C29 H36 O13

MF29360013SPID:MU12090305NA0507040501020104NB4143223210111013

Spectrum #: 583

Trivial Name: Calealactone A

IUPAC Name: 2-Methyl-acrylic acid 6-hydroxy-5-isobutyryloxy-6,10-dimethyl-3-methylene-2,7-dioxo-2,3,3a,4,5,6,7,10,11,11a-decahydro-cyclodeca[b]furan-4-yl ester

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 3107-3111; compound# 1

Mol. Form.: C23 H30 O8

MF23300008SPID:MU07080305NA0403030502010104NB1321212311101022

Spectrum #: 584

Trivial Name: Calealactone A

IUPAC Name: 2-Methyl-acrylic acid 6-hydroxy-5-isobutyryloxy-6,10-dimethyl-3-methylene-2,7-dioxo-2,3,3a,4,5,6,7,10,11,11a-decahydro-cyclodeca[b]furan-4-yl ester

Solvent & Instrument Freq: benzene-d6; 100 MHz

Reference: Phytochemistry 65 (2004) 3107-3111; compound# 1

Mol. Form.: C23 H30 O8

MF23300008SPID:MU07080305NA0403030502010104NB1321212311101022

Spectrum #: 585

Trivial Name: 2,3-Epoxycalealactone A

IUPAC Name: 2-Methyl-acrylic acid 3-hydroxy-4-isobutyryloxy-3,10-dimethyl-6-methylene-2,7-dioxo-dodecahydro-1,8-dioxa-cyclopenta[a]cyclopropa[e]cyclodecen-5-yl ester

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 3107-3111; compound# 2

Mol. Form.: C23 H30 O9

MF23300009SPID:MU07080305NA0403050302010104NB1321322111101031

Spectrum #: 586

Trivial Name: Calealactone B

IUPAC Name: 2-Methyl-acrylic acid 4-acetoxy-3-hydroxy-3,10-dimethyl-6-methylene-2,7-dioxo-dodecahydro-1,8-dioxa-cyclopenta[a]cyclopropa[e]cyclodecen-5-yl ester

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 3107-3111; compound# 3

Mol. Form.: C21 H26 O9

MF21260009SPID:MU07070304NA0403040302010103NB1321312111101012

Spectrum #: 587

Trivial Name: Calealactone C

IUPAC Name: 2-Methyl-acrylic acid 5-acetoxy-6-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-2,3,3a,4,5,6,7,8,11,11a-decahydro-cyclodeca[b]furan-4-yl ester

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 3107-3111; compound# 4

Mol. Form.: C21 H26 O8

MF21260008SPID:MU08050404NA0404020302020202NB1331112111111111

Spectrum #: 588

Trivial Name: Calein D

IUPAC Name: 2-Methyl-acrylic acid 4-acetoxy-6-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-2,3,3a,4,5,6,7,10,11,11a-decahydro-cyclodeca[b]furan-5-yl ester

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 3107-3111; compound# 5

Mol. Form.: C21 H26 O8

MF21260008SPID:MU07070304NA0403020502010202NB1321113211101111

Spectrum #: 589

Trivial Name: Juanislamin

IUPAC Name: 2-Methyl-acrylic acid 4-acetoxy-6-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-2,3,3a,4,5,6,7,10,11,11a-decahydro-cyclodeca[b]furan-5-yl ester

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 3107-3111; compound# 6

Mol. Form.: C23 H28 O8

MF23280008SPID:MU08070404NA0404020503010103NB1331113212101012

Spectrum #: 590

Trivial Name: 2,3-Epoxyjuanislamin

IUPAC Name: 2-Methyl-acrylic acid 3-hydroxy-3,10-dimethyl-5-(2-methyl-acryloyloxy)-6-methylene-2,7-dioxo-dodecahydro-1,8-dioxa-cyclopenta[a]cyclopropa[e]cyclodecen-4-yl ester

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 3107-3111; compound# 7

Mol. Form.: C23 H28 O9

MF23280009SPID:MU08070403NA0404040303010102NB1331312112101011

Spectrum #: 591

Trivial Name: Corsifuran A

IUPAC Name: 5-Methoxy-2-(4-methoxy-phenyl)-2,3-dihydro-benzofuran

Reference: Phytochemistry 65 (2004) 3113-3118; compound# 10

Mol. Form.: C16 H16 O3

MF16160003SPID:MU05060102NA0302040201000101NB1211131110001010

Spectrum #: 592

IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzofuran

Reference: Phytochemistry 65 (2004) 3113-3118; compound# 11

Mol. Form.: C15 H14 O3

MF15140003SPID:MU05060101NA0302040201000100NB1211131110001000

Spectrum #: 593

Trivial Name: Corsifuran C

IUPAC Name: 5-Methoxy-2-(4-methoxy-phenyl)-benzofuran

Reference: Phytochemistry 65 (2004) 3113-3118; compound# 12

Mol. Form.: C16 H14 O3

MF16140003SPID:MU06060002NA0402040200000101NB3111131100001010

Spectrum #: 594

IUPAC Name: (E)-5,8-dihydroxy-3-(1-pentenyl)isocoumarin

Solvent & Instrument Freq: CD3OD; n/a

Reference: Phytochemistry 65 (2004) 3119-3123; compound# 1

Mol. Form.: C14 H14 O4

MF14140004SPID:MU06050201NA0402030201010100NB2211121110101000

Spectrum #: 595

IUPAC Name: (E)-8-hydroxy-5-methoxy-3-(1-pentenyl)isocoumarin

Solvent & Instrument Freq: CDCl3; n/a

Reference: Phytochemistry 65 (2004) 3119-3123; compound# 1a

Mol. Form.: C15 H16 O4

MF15160004SPID:MU06050201N/A

Spectrum #: 596

IUPAC Name: (E)-5-hydroxy-8-methoxy-3-(1-pentenyl) isocoumarin

Solvent & Instrument Freq: CD3OD; n/a

Reference: Phytochemistry 65 (2004) 3119-3123; compound# 2

Mol. Form.: C15 H16 O4

MF15160004SPID:MU06050201N/A

Spectrum #: 597

IUPAC Name: cis-3,4-Dihydro-4,5,8-trihydroxy-3-(1-pentenyl) isocoumarin

Solvent & Instrument Freq: CD3OD; n/a

Reference: Phytochemistry 65 (2004) 3119-3123; compound# 3

Mol. Form.: C14 H16 O5

MF14160005SPID:MU05050201NA0302030201010100NB1211121110101000

Spectrum #: 598

Trivial Name: Pyrenulafuran

IUPAC Name: 5-Hydroxy-2-pent-1-enyl-benzofuran-4-carbaldehyde

Solvent & Instrument Freq: CDCl3; n/a

Reference: Phytochemistry 65 (2004) 3119-3123; compound# 4

Mol. Form.: C14 H14 O3

MF14140003SPID:MU05060201NA0302020401010100NB2111113110101000

Spectrum #: 599

IUPAC Name: 3,5,6,7,8-Pentahydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one or 3,5,6,7,8-pentahydroxy-4'-methoxyflavone

Reference: Phytochemistry 65 (2004) 3119-3123; compound# 1

Mol. Form.: C16 H12 O8

MF16120008SPID:MU11020001NA0605010100000100NB2441101000001000

Spectrum #: 600

IUPAC Name: 2',3',4',5',6'-Pentahydroxy-chalcone

Reference: Phytochemistry 65 (2004) 3119-3123; compound# 3

Mol. Form.: C15 H12 O6

MF15120006SPID:MU06050000NA0303010400000000NB1221102200000000

Spectrum #: 601

IUPAC Name: 3,5,6,7,8-Pentahydroxy-2-phenyl-4H-1-benzopyran-4-one or 3,5,6,7,8-pentahydroxy flavone

Reference: Phytochemistry 65 (2004) 3119-3123; compound# 4

Mol. Form.: C15 H10 O7

MF15100007SPID:MU10030000NA0505010200000000NB1441101100000000

Spectrum #: 602

Trivial Name: Guangsangon F

IUPAC Name: 2-{5-[5-(2,4-Dihydroxy-phenyl)-6-(5-hydroxy-2,2-dimethyl-2H-chromene-6-carbonyl)-3-methyl-cyclohex-2-enyl]-2-hydroxy-phenyl}-3,7-dihydroxy-chroman-4-one

Reference: Phytochemistry 65 (2004) 3135-3141; compound# 1

Mol. Form.: C40 H36 O10

MF40360010SPID:MU17180103NA0809100801000201NB2645555310001110

Spectrum #: 603

Trivial Name: Guangsangon G

IUPAC Name: 2-{3-[6-(2,4-Dihydroxy-benzoyl)-5-(2,4-dihydroxy-phenyl)-3-methyl-cyclohex-2-enyl]-4-hydroxy-phenyl}-3,7-dihydroxy-chromen-4-one

Reference: Phytochemistry 65 (2004) 3135-3141; compound# 2

Mol. Form.: C35 H28 O10

MF35280010SPID:MU17150101NA0908080701000100NB2744535210001000

Spectrum #: 604

Trivial Name: Guangsangon I

IUPAC Name: 2-{3-[6-(2,4-Dihydroxy-benzoyl)-5-(2,4-dihydroxy-phenyl)-3-methyl-cyclohex-2-enyl]-2,4-dihydroxy-phenyl}-3,7-dihydroxy-chromen-4-one

Reference: Phytochemistry 65 (2004) 3135-3141; compound# 6

Mol. Form.: C35 H28 O11

MF35280011SPID:MU17140101NA1007090501000100NB2834543210001000

Spectrum #: 605

Trivial Name: Guangsangon H

IUPAC Name: 2-{5-[6-[2,4-Dihydroxy-3-(3-methyl-but-2-enyl)-benzoyl]-5-(2,4-dihydroxy-phenyl)-3-methyl-cyclohex-2-enyl]-2-hydroxy-phenyl}-3,7-dihydroxy-chroman-4-one

Reference: Phytochemistry 65 (2004) 3135-3141; compound# 3

Mol. Form.: C40 H38 O10

MF40380010SPID:MU17160203NA0809100601010201NB2645643310101110

Spectrum #: 606

Trivial Name: Guangsangon J

IUPAC Name: [2,4-Dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-{6-(2,4-dihydroxy-phenyl)-2-[2-(3,5-dihydroxy-phenyl)-6-hydroxy-benzofuran-5-yl]-4-methyl-cyclohex-3-enyl}-methanone

Reference: Phytochemistry 65 (2004) 3135-3141; compound# 7

Mol. Form.: C39 H36 O9

MF39360009SPID:MU17140203NA0908080601010201NB2744534210101110

Spectrum #: 607

Trivial Name: Noraugustamine

Reference: Phytochemistry 65 (2004) 3143-3149; compound# 1

Mol. Form.: C16 H17 N1 O4

MF16170104SPID:MU05060500NA0401030301040000NB2210212110220000

Spectrum #: 608

Trivial Name: 4a,N-dedihydronoraugustamine

Reference: Phytochemistry 65 (2004) 3143-3149; compound# 2

Mol. Form.: C16 H15 N1 O4

MF16150104SPID:MU06050500NA0303030202030000NB1221211111120000

Spectrum #: 609

Trivial Name: Tetramethylsqualene

IUPAC Name: 2,3,7,10,15,18,22,23-Octamethyl-6,19-dimethylene-tetracosa-1,10,14,23-tetraene

Reference: Phytochemistry 65 (2004) 3159-3165; compound# 1

Mol. Form.: C34 H58

MF34580000SPID:MU03030704NA0201010202050301NB1110101111322110

Spectrum #: 610

Trivial Name: Trimethylsqualene

IUPAC Name: 2,3,6,10,15,18,22,23-Octamethyl-19-methylene-tetracosa-1,6,10,14,23-pentaene

Reference: Phytochemistry 65 (2004) 3159-3165; compound# 2

Mol. Form.: C33 H56

MF33560000SPID:MU06051105NA0303020303080401NB1221112121533110

Spectrum #: 611

Trivial Name: Dimethylsqualene

IUPAC Name: 2,3,6,10,15,19,22,23-Octamethyl-tetracosa-1,6,10,14,18,23-hexaene

Reference: Phytochemistry 65 (2004) 3159-3165; compound# 3

Mol. Form.: C32 H54

MF32540000SPID:MU03030603NA0102020101050201NB1020111010321110

Spectrum #: 612

Trivial Name: Methylsqualene

IUPAC Name: 2,3,6,10,15,19,23-Heptamethyl-tetracosa-1,6,10,14,18,22-hexaene

Reference: Phytochemistry 65 (2004) 3159-3165; compound# 4

Mol. Form.: C31 H52

MF31520000SPID:MU06040805NA0105030101070203NB1041211010431121

Spectrum #: 613

Trivial Name: Javanicoside I

Reference: Phytochemistry 65 (2004) 3167-3173; compound# 1

Mol. Form.: C32 H42 O16

MF32420016SPID:MU09150305NA0603090602010203NB3312363311101121

Spectrum #: 614

Trivial Name: Javanicoside J

Reference: Phytochemistry 65 (2004) 3167-3173; compound# 2

Mol. Form.: C34 H40 O16

MF34400016SPID:MU10150403NA0703051002020102NB4312327311111011

Spectrum #: 615

Trivial Name: Javanicoside K

Reference: Phytochemistry 65 (2004) 3167-3173; compound# 3

Mol. Form.: C34 H48 O17

MF34480017SPID:MU09150305NA0504070802010203NB4122345311101112

Spectrum #: 616

Trivial Name: Javanicoside L

Reference: Phytochemistry 65 (2004) 3167-3173; compound# 4

Mol. Form.: C32 H46 O16

MF32460016SPID:MU07160405NA0403110502020203NB2212382311111112

Spectrum #: 617

Trivial Name: 12-Methoxy-trans-carnosic acid

IUPAC Name: 5-Hydroxy-7-isopropyl-6-methoxy-1,1-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-4-carboxylic acid

Reference: Phytochemistry 65 (2004) 3249-3254; compound# 4

Mol. Form.: C21 H30 O4

MF21300004SPID:MU07050405NA0502020302020203NB2311112111111121

Spectrum #: 618

Trivial Name: 12-Methoxy-cis-carnosic acid

IUPAC Name: 5-Hydroxy-7-isopropyl-6-methoxy-1,1-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-4-carboxylic acid

Reference: Phytochemistry 65 (2004) 3249-3254; compound# 5

Mol. Form.: C21 H30 O4

MF21300004SPID:MU07050405NA0502020302020203NB2311112111111121

Spectrum #: 619

Trivial Name: Globoidnan A

IUPAC Name: 4-(3,4-Dihydroxy-phenyl)-6,7-dihydroxy-naphthalene-2-carboxylic acid 1-carboxy-2-(3,4-dihydroxy-phenyl)-ethyl ester

Reference: Phytochemistry 65 (2004) 3255-3259; compound# 1

Mol. Form.: C26 H20 O10

MF26200010SPID:MU13110100NA0805080301000000NB2623442110000000

Spectrum #: 620

IUPAC Name: (1R,2R)-p-menth-4(5)-ene-1,2-diol

Solvent & Instrument Freq: pyridine-d5; 125 MHz

Reference: Phytochemistry 65 (2004) 3279-3287; compound# 1

Mol. Form.: C10 H18 O2

MF10180002SPID:MU02030203NA0101010201010201NB1010101110101110

Spectrum #: 621

IUPAC Name: (1R,2R)-p-menth-4(5)-ene-1,2-diol 1-O-beta-D-glucopyranoside

Solvent & Instrument Freq: pyridine-d5; 125 MHz

Reference: Phytochemistry 65 (2004) 3279-3287; compound# 2

Mol. Form.: C16 H28 O7

MF16280007SPID:MU02080303NA0101040401020201NB1010223110111110

Spectrum #: 622

IUPAC Name: (1R,2R)-p-menth-4(5)-ene-1,2-diol 1-O-beta-D-(6-Oacetyl)glucopyranoside

Solvent & Instrument Freq: pyridine-d5; 125 MHz

Reference: Phytochemistry 65 (2004) 3279-3287; compound# 3

Mol. Form.: C18 H30 O8

MF18300008SPID:MU03080304NA0201030501020301NB1110124110112110

Spectrum #: 623

IUPAC Name: (1R,2R)-p-Menth-4(5)-ene-1,2-diol 1-O-beta-D-(2-Oacetyl)glucopyranoside

Solvent & Instrument Freq: pyridine-d5; 125 MHz

Reference: Phytochemistry 65 (2004) 3279-3287; compound# 4

Mol. Form.: C18 H30 O8

MF18300008SPID:MU03070302NA0201030401020101NB1110123110111010

Spectrum #: 624

Trivial Name: Thymuside A

IUPAC Name: 2-Hydroxymethyl-6-isopropyl-8a-methyl-3,4,5,8,8a,10a-hexahydro-2H-1,9,10-trioxa-anthracene-3,4,4a-triol

Solvent & Instrument Freq: pyridine-d5; 125 MHz

Reference: Phytochemistry 65 (2004) 3279-3287; compound# 5

Mol. Form.: C16 H26 O7

MF16260007SPID:MU03070303NA0102040301020201NB1011222110111110

Spectrum #: 625

IUPAC Name: (1R,2R)-p-menth-3-ene-1,2-diol 2-O-beta-D-glucopyranoside

Solvent & Instrument Freq: pyridine-d5; 125 MHz

Reference: Phytochemistry 65 (2004) 3279-3287; compound# 6

Mol. Form.: C16 H28 O7

MF16280007SPID:MU02080302NA0101020601020101NB1010115110111010

Spectrum #: 626

IUPAC Name: (1R,2R)-p-menth-3-ene-1,2-diol

Solvent & Instrument Freq: pyridine-d5; 125 MHz

Reference: Phytochemistry 65 (2004) 3279-3287; compound# 6a

Mol. Form.: C10 H18 O2

MF10180002SPID:MU02030203NA0101010201010102NB1010101110101011

Spectrum #: 627

IUPAC Name: (1S,2R,4S)-borneol beta-D-glucopyranoside

Solvent & Instrument Freq: pyridine-d5; 125 MHz

Reference: Phytochemistry 65 (2004) 3279-3287; compound# 10

Mol. Form.: C16 H28 O6

MF16280006SPID:MU02070403NA0101040301030201NB1010132110121110

Spectrum #: 628

IUPAC Name: (1S,2R,4S,7R)-vicodiol 2-O-beta-D-glucopyranoside

Solvent & Instrument Freq: pyridine-d5; 125 MHz

Reference: Phytochemistry 65 (2004) 3279-3287; compound# 11

Mol. Form.: C16 H28 O7

MF16280007SPID:MU02070502NA0101040302030101NB1010132111121010

Spectrum #: 629

Trivial Name: Alstolactone

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 603-608; compound# 11

Mol. Form.: C20 H22 N2 O2

MF20220202SPID:MU06090302NA0303050401020101NB1221142210111010

Spectrum #: 630

Trivial Name: Affinisine oxindole

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 603-608; compound# 12

Mol. Form.: C20 H24 N2 O2

MF20240202SPID:MU05090402NA0401050402020101NB1310322211111010

Spectrum #: 631

Trivial Name: Lagumicine

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 603-608; compound# 13

Mol. Form.: C20 H22 N2 O4

MF20220204SPID:MU08060402NA0503040202020101NB3212221111111010

Spectrum #: 632

Trivial Name: N(4)-demethylalstonerine

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 603-608; compound# 14

Mol. Form.: C20 H22 N2 O2

MF20220202SPID:MU06090302NA0105050401020101NB1032142210111010

Spectrum #: 633

Trivial Name: N(4)-demethylalstonerinal

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 603-608; compound# 15

Mol. Form.: C20 H22 N2 O2

MF20220202SPID:MU06090302NA0303050401020101NB1221142210111010

Spectrum #: 634

Trivial Name: 10-Methoxycathafoline N(4)-oxide

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 65 (2004) 603-608; compound# 16

Mol. Form.: C22 H28 N2 O4

MF22280204SPID:MU06080404NA0402040402020202NB2211132211111111

Spectrum #: 635

Trivial Name: Phomapyrone D

IUPAC Name: 4-Methoxy-3-methyl-6-(1-methyl-3-oxo-but-1-enyl)-pyran-2-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 81-87; compound# 4

Mol. Form.: C12 H14 O4

MF12140004SPID:MU06020004NA0402010100000202NB1311101000001111

Spectrum #: 636

Trivial Name: Phomapyrone E

IUPAC Name: 6-(1,3-Dimethyl-4-oxo-pent-1-enyl)-4-methoxy-3-methyl-pyran-2-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 81-87; compound# 5

Mol. Form.: C14 H18 O4

MF14180004SPID:MU06030005NA0402020100000203NB1311111000001121

Spectrum #: 637

Trivial Name: Phomapyrone F

IUPAC Name: 4-Methoxy-3,5,6,8-tetramethyl-chromen-2-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 81-87; compound# 6

Mol. Form.: C14 H16 O3

MF14160003SPID:MU08010005NA0305010000000104NB2123100000001022

Spectrum #: 638

Trivial Name: Phomapyrone G

IUPAC Name: 6-[2-(2,3-Dimethyl-oxiranyl)-1-methyl-vinyl]-4-methoxy-3-methyl-pyran-2-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 81-87; compound# 7

Mol. Form.: C14 H18 O4

MF14180004SPID:MU06030005NA0303010200000104NB2121101100001022

Spectrum #: 639

Trivial Name: Erylatissin A

IUPAC Name: 7,3'-Dihydroxy-4'-methoxy-5'-gamma,gamma-dimethylallylisoflavone

Reference: Phytochemistry 66 (2005) 99-104; compound# 1

Mol. Form.: C21 H20 O5

MF21200005SPID:MU10070103NA0505030401000102NB2332123110001011

Spectrum #: 640

Trivial Name: Erylatissin B

IUPAC Name: 7,5'-Dihydroxy-6'',6''-dimethyl-4'',5''-dehydropyrano-[2'',3'':4',5']isoflavone

Reference: Phytochemistry 66 (2005) 99-104; compound# 2

Mol. Form.: C20 H16 O5

MF20160005SPID:MU10080001NA0505030500000100NB3241124100001000

Spectrum #: 641

Trivial Name: Erylatissin C

IUPAC Name: (-)-7,3'-Dihydroxy-4'-methoxy-5'-gamma,gamma-dimethylallylflavanone

Reference: Phytochemistry 66 (2005) 99-104; compound# 3

Mol. Form.: C21 H22 O5

MF21220005SPID:MU09070203NA0405040301010102NB1332222110101011

Spectrum #: 642

IUPAC Name: 9alpha,13alpha-epi-Dioxiabiet-8(14)-en-18-ol

Reference: Phytochemistry 66 (2005) 105-111; compound# 1

Mol. Form.: C20 H32 O3

MF20320003SPID:MU05030804NA0302010203050103NB1211101112321021

Spectrum #: 643

IUPAC Name: 7alpha,18-Diacetoxy,9beta,13beta-epi-dioxiabiet-8(14)-ene

Reference: Phytochemistry 66 (2005) 105-111; compound# 2

Mol. Form.: C24 H36 O6

MF24360006SPID:MU07040706NA0304020202050204NB2122111111321122

Spectrum #: 644

IUPAC Name: 7alpha,18-Diacetoxyabiet-8(14)-en-13b-ol

Reference: Phytochemistry 66 (2005) 105-111; compound# 3

Mol. Form.: C24 H38 O5

MF24380005SPID:MU06050706NA0303020303040204NB2112111212221122

Spectrum #: 645

IUPAC Name: 7alpha,18-Diacetoxy-13beta-methoxyabiet-8(14)-ene

Reference: Phytochemistry 66 (2005) 105-111; compound# 4

Mol. Form.: C25 H40 O5

MF25400005SPID:MU06050707NA0303020303040106NB2112112112221024

Spectrum #: 646

IUPAC Name: 13beta-Hydroxyabiet-8(14)-en-7-one

Reference: Phytochemistry 66 (2005) 105-111; compound# 5

Mol. Form.: C20 H32 O2

MF20320002SPID:MU05040605NA0203010303030203NB1112102112121121

Spectrum #: 647

IUPAC Name: 4,6-Dihydroxy-3-[3'-methyl-2'-butenyl]-5-[4''-hydroxy-3''-methyl-2''-butenyl]-cinnamic acid

Reference: Phytochemistry 66 (2005) 233-239; compound# 1

Mol. Form.: C19 H24 O5

MF19240005SPID:MU08050303NA0305020301020102NB1223112110111011

Spectrum #: 648

IUPAC Name: 3R,8R-Dehydrofalcarindiol

Reference: Phytochemistry 66 (2005) 233-239; compound# 2

Mol. Form.: C17 H22 O2

MF17220002SPID:MU04060700NA0202040202050000NB1111311111140000

Spectrum #: 649

IUPAC Name: 3(zeta),8(zeta)-Dihydroxydec-9-en-4,6-yne-1-O-beta-D-glucopyranoside

Reference: Phytochemistry 66 (2005) 233-239; compound# 3

Mol. Form.: C16 H22 O8

MF16220008SPID:MU04080400NA0202020601030000NB1111114210210000

Spectrum #: 650

IUPAC Name: (-)-alpha-Macrocarpene, (1'S)-3,3,4'-trimethyl-1,1'-bi(cyclohexane)-1,3'-diene

Reference: Phytochemistry 66 (2005) 249-260; compound# 3

Mol. Form.: C15 H24

MF15240000SPID:MU03030603NA0201020103030201NB1110111012211110

Spectrum #: 651

IUPAC Name: (-)-beta-Macrocarpene, (1'S)-4',5,5-trimethyl-1,1'-bi(cyclohexane)-1,3'-diene

Reference: Phytochemistry 66 (2005) 249-260; compound# 4

Mol. Form.: C15 H24

MF15240000SPID:MU03030503NA0201020102030201NB1110111011211110

Spectrum #: 652

IUPAC Name: (Z)-gamma-Macrocarpene, (1Z)-3',3',4-trimethyl-1,1'-bi(cyclohexane)-1(1'),3-diene

Reference: Phytochemistry 66 (2005) 249-260; compound# 5

Mol. Form.: C15 H24

MF15240000SPID:MU04010702NA0301010002050101NB1210100011321010

Spectrum #: 653

IUPAC Name: (E)-gamma-Macrocarpene, (1E)-3',3',4-trimethyl-1,1'-bi(cyclohexane)-1(1'),3-diene

Reference: Phytochemistry 66 (2005) 249-260; compound# 6

Mol. Form.: C15 H24

MF15240000SPID:MU04010702NA0301010002050101NB1210100011321010

Spectrum #: 654

IUPAC Name: (-)-Cumacrene, (4S)-4-[(1R,2S)-2-isopropenyl-1-methylcyclobutyl]-1-methylcyclohexene

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 66 (2005) 249-260; compound# 8

Mol. Form.: C15 H24

MF15240000SPID:MU03030603NA0201010201050102NB1110101110321011

Spectrum #: 655

IUPAC Name: (-)-Cumacrene, (4S)-4-[(1R,2S)-2-isopropenyl-1-methylcyclobutyl]-1-methylcyclohexene

Solvent & Instrument Freq: C6D6;

Reference: Phytochemistry 66 (2005) 249-260; compound# 8

Mol. Form.: C15 H24

MF15240000SPID:MU03030603NA0201010201050102NB1110101110321011

Spectrum #: 656

IUPAC Name: (-)-10-epi-b-Acoradiene, (1S,4S,5R)-1-isopropenyl-4,8-dimethylspiro[4.5]dec-7-ene

Reference: Phytochemistry 66 (2005) 249-260; compound# 12

Mol. Form.: C15 H24

MF15240000SPID:MU03030603NA0201010201050201NB1110101110231110

Spectrum #: 657

IUPAC Name: (-)-Widdra-2,4(14)-diene, (4aR,9aR)-1,1,4atrimethyl-7-methylene-2,3,4,4a,5,6,7,9a-octahydro-1H-benzo[7]annulene

Reference: Phytochemistry 66 (2005) 249-260; compound# 15

Mol. Form.: C15 H24

MF15240000SPID:MU03030603NA0102020101050201NB1011111010321110

Spectrum #: 658

Trivial Name: Bisabolene

IUPAC Name: 4-(1,5-Dimethyl-hex-5-enylidene)-1-methyl-cyclohexene

Reference: Phytochemistry 66 (2005) 249-260; compound# 16

Mol. Form.: C15 H24

MF15240000SPID:MU04010703NA0202010001060201NB1111100010331110

Spectrum #: 659

Trivial Name: Belladine

IUPAC Name: (3,4-Dimethoxy-benzyl)-[2-(4-methoxy-phenyl)-ethyl]-methyl-amine

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 373-382; compound# 1

Mol. Form.: C19 H25 N1 O3

MF19250103SPID:MU05050303NA0302020302010201NB1211111211101110

Spectrum #: 660

Trivial Name: N-Demethylbelladine

IUPAC Name: (3,4-Dimethoxy-benzyl)-[2-(4-methoxy-phenyl)-ethyl]-amine

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 373-382; compound# 2

Mol. Form.: C18 H23 N1 O3

MF18230103SPID:MU05050302NA0302020302010101NB1211111211101010

Spectrum #: 661

Trivial Name: 6alpha-Hydroxybuphanidrine

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 373-382; compound# 3

Mol. Form.: C18 H21 N1 O5

MF18210105SPID:MU06060402NA0402030301030101NB2211212110211010

Spectrum #: 662

Trivial Name: 6alpha-Methoxybuphanidrine

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 373-382; compound# 4

Mol. Form.: C19 H23 N1 O5

MF19230105SPID:MU06060403NA0402030301030102NB2211211210211011

Spectrum #: 663

Trivial Name: Filifoline

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 373-382; compound# 7

Mol. Form.: C24 H24 N2 O6

MF24240206SPID:MU08100402NA0503060401030101NB2321242210211010

Spectrum #: 664

IUPAC Name: 3-(4-Hydroxyphenyl) propionyl choline

Reference: Phytochemistry 66 (2005) 481-485; compound# 1

Mol. Form.: C14 H21 N1 O3

MF14210103SPID:MU03020401NA0201010102020100NB1110101011111000

Spectrum #: 665

IUPAC Name: 3,4-Di-O-3-(4-hydroxyphenyl) propionyl-1,5-dihydroxycyclohexanecarboxylic acid

Reference: Phytochemistry 66 (2005) 481-485; compound# 2a

Mol. Form.: C25 H28 O10

MF25280010SPID:MU07050600NA0403020304020000NB3121111222110000

Spectrum #: 666

IUPAC Name: 3,5-di-O-3-(4-hydroxyphenyl)propionyl-1,4-dihydroxycyclohexanecarboxylic acid

Reference: Phytochemistry 66 (2005) 481-485; compound# 2b

Mol. Form.: C25 H28 O10

MF25280010SPID:MU08050400NA0503020303010000NB3221112121100000

Spectrum #: 667

IUPAC Name: 3beta-Acetoxy-12,19-dioxo-13(18)-oleanene

Reference: Phytochemistry 66 (2005) 495-501; compound# 1

Mol. Form.: C32 H48 O4

MF32480004SPID:MU11030909NA0506010206030405NB2333101133211323

Spectrum #: 668

IUPAC Name: 3beta-Acetoxy-19(29)-taraxasten-20alpha-ol

Reference: Phytochemistry 66 (2005) 495-501; compound# 2

Mol. Form.: C32 H52 O3

MF32520003SPID:MU08051107NA0206020304070304NB1115112113342122

Spectrum #: 669

IUPAC Name: 3beta-Acetoxy-21alpha,22alpha-epoxytaraxastan-20alpha-ol

Reference: Phytochemistry 66 (2005) 495-501; compound# 3

Mol. Form.: C32 H52 O4

MF32520004SPID:MU07080709NA0205040403040306NB1123221321222124

Spectrum #: 670

IUPAC Name: 3,22-Dioxo-20-taraxastene

Reference: Phytochemistry 66 (2005) 495-501; compound# 4

Mol. Form.: C30 H46 O2

MF30460002SPID:MU08060808NA0305010503050404NB2123103212321313

Spectrum #: 671

IUPAC Name: 3beta-Acetoxy-11alpha,12alpha-epoxy-16-oxo-14-taraxerene

Reference: Phytochemistry 66 (2005) 495-501; compound# 5

Mol. Form.: C32 H48 O4

MF32480004SPID:MU09070708NA0306020504030503NB1242113222213212

Spectrum #: 672

IUPAC Name: 3b-Acetoxy-25-methoxylanosta-8,23-diene

Reference: Phytochemistry 66 (2005) 495-501; compound# 6

Mol. Form.: C33 H54 O3

MF33540003SPID:MU08060910NA0305030304050406NB1223212122321324

Spectrum #: 673

Trivial Name: Murrayacoumarin B

IUPAC Name: 8-Hydroxy-7-[3-methyl-3-(4-methylene-5-oxo-tetrahydro-furan-2-ylmethyl)-oxiranylmethoxy]-chromen-2-one

Reference: Phytochemistry 66 (2005) 567-572; compound# 2

Mol. Form.: C19 H18 O7

MF19180007SPID:MU08060401NA0602040202020100NB3311131111111000

Spectrum #: 674

Trivial Name: Murrayacoumarin C

IUPAC Name: 3-[1-Hydroxy-1-methyl-2-(4-methyl-5-oxo-tetrahydro-furan-2-yl)-ethyl]-2,3-dihydro-1,4,5-trioxa-phenanthren-6-one

Reference: Phytochemistry 66 (2005) 567-572; compound# 3

Mol. Form.: C19 H20 O7

MF19200007SPID:MU07070302NA0403040301020101NB2221132110111010

Spectrum #: 675

IUPAC Name: Methyl 5-hydroxy-7-methyl-2,2-dimethyl-2H-1-chromene-6-carboxylate

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: Phytochemistry 66 (2005) 573-579; compound# 1

Mol. Form.: C14 H16 O4

MF14160004SPID:MU07030003NA0403010200000102NB2221101100001011

Spectrum #: 676

IUPAC Name: Methyl 5-methoxy-7-methyl-2,2-dimethyl-2H-1-chromene-8-carboxylate

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: Phytochemistry 66 (2005) 573-579; compound# 2

Mol. Form.: C15 H18 O4

MF15180004SPID:MU07030004NA0403010200000202NB2221101100001111

Spectrum #: 677

IUPAC Name: Methyl 7-hydroxy-5-methyl-2,2-dimethyl-2H-1-chromene-6-carboxylate

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: Phytochemistry 66 (2005) 573-579; compound# 3

Mol. Form.: C14 H16 O4

MF14160004SPID:MU07030003NA0403020100000102NB3121111000001011

Spectrum #: 678

IUPAC Name: Methyl 7-methoxy-5-methyl-2,2-dimethyl-2H-1-chromene-6-carboxylate

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: Phytochemistry 66 (2005) 573-579; compound# 4

Mol. Form.: C15 H18 O4

MF15180004SPID:MU07030004NA0403020100000202NB3121111000001111

Spectrum #: 679

IUPAC Name: 5-Methanol-7-hydroxy-2,2-dimethyl-2H-1-chromene-6-carboxylic acid

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: Phytochemistry 66 (2005) 573-579; compound# 5

Mol. Form.: C13 H14 O5

MF13140005SPID:MU07030101NA0403010201000100NB2221101110001000

Spectrum #: 680

IUPAC Name: 5-Methanol-7-methoxy-2,2-dimethyl-2H-1-chromene-6-carboxylic acid

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: Phytochemistry 66 (2005) 573-579; compound# 6

Mol. Form.: C14 H16 O5

MF14160005SPID:MU07030102NA0403020101000101NB3121111010001010

Spectrum #: 681

IUPAC Name: Methyl 5-acetoxymethanol-7-hydroxy-2,2-dimethyl-2H-1-chromene-6-carboxylate

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: Phytochemistry 66 (2005) 573-579; compound# 7

Mol. Form.: C16 H18 O6

MF16180006SPID:MU08030103NA0404020101000102NB2222111010001011

Spectrum #: 682

Trivial Name: Cladocalol

IUPAC Name: 17beta-formyloxy-28-nor-urs-12-ene-3beta-ol

Reference: Phytochemistry 66 (2005) 627-632; compound# 1

Mol. Form.: C30 H48 O3

MF30480003SPID:MU06080907NA0204030504050304NB1122212322321222

Spectrum #: 683

IUPAC Name: 4,4,6a,6b,11,12,14b-Heptamethyl-2,3,4,4a,5,6,6a,6b,7,8,9,10,11,12,12a,14,14a,14b-octadecahydro-1H-picene-3,8a-diol

Reference: Phytochemistry 66 (2005) 627-632; compound# 2

Mol. Form.: C29 H48 O2

MF29480002SPID:MU06070907NA0204020504050304NB1122112322321222

Spectrum #: 684

Trivial Name: Cladocalol beta-monoacetate

IUPAC Name: Acetic acid 8a-formyloxy-4,4,6a,6b,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-picen-3-yl ester

Reference: Phytochemistry 66 (2005) 627-632; compound# 3

Mol. Form.: C32 H50 O4

MF32500004SPID:MU07080908NA0304030504050404NB2122212322411331

Spectrum #: 685

IUPAC Name: 8-Hydroxy-5,6,8a-trimethyl-5-[2-(5-oxo-2,5-dihydro-furan-3-yl)-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-naphthalene-1-carboxylic acid methyl ester

Reference: Phytochemistry 66 (2005) 633-638; compound# 1

Mol. Form.: C21 H30 O5

MF21300005SPID:MU06050604NA0402020302040103NB3111111211221021

Spectrum #: 686

IUPAC Name: 8-Hydroxy-5,6,8a-trimethyl-5-[2-(5-oxo-2,5-dihydro-furan-3-yl)-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-naphthalene-1-carboxylic acid methyl ester

Reference: Phytochemistry 66 (2005) 633-638; compound# 2

Mol. Form.: C21 H30 O6

MF21300006SPID:MU06060504NA0402020402030103NB3111112211211021

Spectrum #: 687

IUPAC Name: 10-Hydroxy-9,11,12-trimethyl-12-[2-(5-oxo-2,5-dihydro-furan-3-yl)-ethyl]-2-oxa-tricyclo[6.2.2.04,9]dodec-4-en-3-one

Reference: Phytochemistry 66 (2005) 633-638; compound# 3

Mol. Form.: C20 H26 O5

MF20260005SPID:MU06060503NA0402030302030201NB3111211211211110

Spectrum #: 688

IUPAC Name: 8-Hydroxy-5-[2-(5-hydroxy-2-oxo-2,5-dihydro-furan-3-yl)-ethyl]-5,6,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalene-1-carboxylic acid methyl ester

Reference: Phytochemistry 66 (2005) 633-638; compound# 4

Mol. Form.: C21 H30 O6

MF21300006SPID:MU06060504NA0402030303020103NB2211211221111021

Spectrum #: 689

IUPAC Name: 5-(2-Furan-3-yl-ethyl)-8-hydroxy-5,6,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalene-1-carboxylic acid methyl ester

Reference: Phytochemistry 66 (2005) 633-638; compound# 5

Mol. Form.: C21 H30 O4

MF21300004SPID:MU05070504NA0302040302030103NB1211311211121012

Spectrum #: 690

IUPAC Name: 5,6,2',3',5',6'-Hexamethoxyflavone

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 66 (2005) 649-652; compound# 1

Mol. Form.: C21 H22 O8

MF21220008SPID:MU09030004NA0603010200000202NB2412101100001111

Spectrum #: 691

IUPAC Name: 5,6,2',3',6'-Pentamethoxyflavone

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 66 (2005) 649-652; compound# 2

Mol. Form.: C20 H20 O7

MF20200007SPID:MU09050005N/A

Spectrum #: 692

Trivial Name: Cedkathryn A

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: D.A. Mulholland et al. / Phytochemistry 65 (2004) 2929-2934; compound# 4

Mol. Form.: C25 H28 O7

MF25280007SPID:MU08090503NA0404050402030102NB2222322211211011

Spectrum #: 693

IUPAC Name: 7a-O-methyldeguelol

Reference: Phytochemistry 66 (2005) 653-657; compound# 1

Mol. Form.: C24 H26 O6

MF24260006SPID:MU10070204NA0604050201010301NB1531231110101210

Spectrum #: 694

IUPAC Name: (-)-(6aS,12aS)-deguelin

Reference: Phytochemistry 66 (2005) 653-657; compound# 3

Mol. Form.: C23 H22 O6

MF23220006SPID:MU10080104NA0604050301000202NB2431231210001111

Spectrum #: 695

Trivial Name: Orchioside A

IUPAC Name: 2-beta-D-glucopyranosyloxybenzyl 3-hydroxy-2,6-dimethoxy benzoate

Reference: Phytochemistry 66 (2005) 659-663; compound# 1

Mol. Form.: C22 H26 O11

MF22260011SPID:MU07110202NA0502060501010101NB2311331410101010

Spectrum #: 696

Trivial Name: Orchioside B

IUPAC Name: 3-[2-(3,4-Dihydroxy-phenyl)-7,8-dihydroxy-6-hydroxymethyl-hexahydro-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(4-hydroxy-phenyl)-propan-1-one

Reference: Phytochemistry 66 (2005) 659-663; compound# 2

Mol. Form.: C23 H26 O10

MF23260010SPID:MU06120300NA0204060601020000NB1122512410110000

Spectrum #: 697

IUPAC Name: 4-Chloro-3,7-dihydroxy-1,9-dimethyldibenzofuran

Solvent & Instrument Freq: CD3OD;

Reference: Phytochemistry 66 (2005) 665-668; compound# 1

Mol. Form.: C14 H11 O3 Cl1

MF14110003SPID:MU09030002NA0405020100000101NB2223201000001010

Spectrum #: 698

IUPAC Name: 4,6-Dichloro-3,7-dihydroxy-1,9-dimethyldibenzofuran

Solvent & Instrument Freq: CD3OD;

Reference: Phytochemistry 66 (2005) 665-668; compound# 2

Mol. Form.: C14 H10 O3 Cl2

MF14100003SPID:MU05010001NA0203010000000100NB1121100000001000

Spectrum #: 699

IUPAC Name: Lecanorafuran A

Solvent & Instrument Freq: CD3OD;

Reference: Phytochemistry 66 (2005) 665-668; compound# 3

Mol. Form.: C28 H22 O6

MF28220006SPID:MU09030001NA0405020100000100NB2223111000001000

Spectrum #: 700

IUPAC Name: Lecanorafuran B

Solvent & Instrument Freq: CD3OD;

Reference: Phytochemistry 66 (2005) 665-668; compound# 4

Mol. Form.: C28 H22 O6

MF28220006SPID:MU16050004NA0709030200000301NB4345211100001210

Spectrum #: 701

IUPAC Name: 3,7-dihydroxy-1,9-dimethyldibenzofuran

Solvent & Instrument Freq: CD3OD;

Reference: Phytochemistry 66 (2005) 665-668; compound# 5

Mol. Form.: C14 H12 O3

MF14120003SPID:MU04020001NA0202010100000100NB1111101000001000

Spectrum #: 702

Trivial Name: ridiculuflavone A

IUPAC Name: 3''',4',4''',5,5'',7,7''-Heptahydroxy-3,6''-biflavone

Solvent & Instrument Freq: DMSO-d6; 126 MHz

Reference: Phytochemistry 66 (2005) 669-674; compound# 1

Mol. Form.: C30 H18 O11

MF30180011SPID:MU19090000NA1207050400000000NB4834232200000000

Spectrum #: 703

Trivial Name: 15-Bromo-acetogenin

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 66 (2005) 669-674; compound# 1

Mol. Form.: C15 H18 O3 Br2

MF15180003SPID:MU02090301NA0101060302010100NB1010241211101000

Spectrum #: 704

Trivial Name: ridiculuflavonylchalcone A

IUPAC Name: Oxy{bis[5''(4',5,7''-trihydroxy-3',3'',4'''-trimethoxy-7-O-alpha:6-b-flavone-chalcone)]}

Solvent & Instrument Freq: CD3CN; 126 MHz

Reference: Phytochemistry 66 (2005) 669-674; compound# 3

Mol. Form.: C66 H46 O21

MF66460021SPID:MU19090003NA1207050400000102NB6643232200001011

Spectrum #: 705

Trivial Name: Propacin

IUPAC Name: 2-(4-Hydroxy-3-methoxy-phenyl)-10-methoxy-3-methyl-2,3-dihydro-1,4,5-trioxa-phenanthren-6-one

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: Phytochemistry 66 (2005) 683-686; compound# 1

Mol. Form.: C20 H18 O7

MF20180007SPID:MU09080003NA0504050300000201NB1431231200001110

Spectrum #: 706

Trivial Name: Coumarinolignan

IUPAC Name: 2-(4-Hydroxy-3,5-dimethoxy-phenyl)-10-methoxy-3-methyl-2,3-dihydro-1,4,5-trioxa-phenanthren-6-one

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: Phytochemistry 66 (2005) 683-686; compound# 2

Mol. Form.: C21 H20 O8

MF21200008SPID:MU09060003NA0504030300000201NB2331121200001110

Spectrum #: 707

Trivial Name: Burseneolignan

IUPAC Name: 1-(4-Hydroxy-3,5-dimethoxy-phenyl)-2-[4-(3-hydroxy-propyl)-2,6-dimethoxy-phenoxy]-propane-1,3-diol

Solvent & Instrument Freq: CD3OD; 100 MHz

Reference: A. Jutiviboonsuk et al. / Phytochemistry 66 (2005) 2745-2751; compound# 7

Mol. Form.: C22 H30 O9

MF22300009SPID:MU06040402NA0204020202020200NB1113111111112000

Spectrum #: 708

Trivial Name: Bartericin D

IUPAC Name: (-)-3-(2-Hydroxy-3-methylbut-3-enyl)-5'-(3,3-dimethylallyl)-4,2',4'-trihydroxychalcone

Solvent & Instrument Freq: CD3COCD3; 75 MHz

Reference: Phytochemistry 66 (2005) 687-692; compound# 1

Mol. Form.: C25 H28 O5

MF25280005SPID:MU10090303NA0505050401020102NB1432232210111011

Spectrum #: 709

Trivial Name: Angusticornin-A

IUPAC Name: (-)-3,4-(2,2-Dimethylpyrano)-3'-(2-hydroxy-3-methylbut-3-enyl)-2', 4'-dihydroxychalcone

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: Phytochemistry 66 (2005) 687-692; compound# 2

Mol. Form.: C25 H26 O5

MF25260005SPID:MU10100202NA0505060401010101NB2341243110101010

Spectrum #: 710

Trivial Name: Angusticornin-B

IUPAC Name: (-)-3,5'-Di-(2-hydroxy-3-methylbut-3-enyl)-4,2',4'-trihydroxychalcone

Solvent & Instrument Freq: CD3COCD3; 75 MHz

Reference: Phytochemistry 66 (2005) 687-692; compound# 3

Mol. Form.: C25 H28 O6

MF25280006SPID:MU08090301NA0404060301020100NB1322331210111000

Spectrum #: 711

IUPAC Name: (E)-3-(3-Hydroxymethyl-2-butenyl)-7-(3-methyl-2-butenyl)-1H-indole

Reference: Phytochemistry 66 (2005) 697-701; compound# 1

Mol. Form.: C18 H23 N1 O1

MF18230101SPID:MU06060303NA0303040201020102NB2121221110111011

Spectrum #: 712

Trivial Name: Tecleanatalensine A

IUPAC Name: 6-[(2,3-epoxy-3-methylbutyl)oxy]-4,7-dimethoxyfuro[2,3-b]quinoline

Reference: Phytochemistry 66 (2005) 703-706; compound# 1

Mol. Form.: C18 H19 N1 O5

MF18190105SPID:MU08050104NA0503030201000202NB3221121110001111

Spectrum #: 713

Trivial Name: Tecleanatalensine B

IUPAC Name: 4,7-Dimethoxy-6-[(3-methyl-2-butenyl)oxy]furo-[2,3-b]quinoline

Reference: Phytochemistry 66 (2005) 703-706; compound# 2

Mol. Form.: C18 H19 N1 O4

MF18190104SPID:MU08050104NA0503020301000202NB3212112110001111

Spectrum #: 714

IUPAC Name: 8-[(3-methyl-2-butenyl)oxy]-4,7-dimethoxyfuro[2,3-b]quinoline

Reference: Phytochemistry 66 (2005) 703-706; compound# 3

Mol. Form.: C18 H19 N1 O4

MF18190104SPID:MU08050104NA0503020301000202NB3212112110001111

Spectrum #: 715

Trivial Name: Drazepinone

IUPAC Name: 3,5,12a-trimethyl-2,5,5a,12a-tetrahydro-1H-naphtho[2',3':4,5]furo[2,3-b]azepin-2-one

Reference: Phytochemistry 66 (2005) 715-721; compound# 1

Mol. Form.: C19 H19 N1 O2

MF19190102SPID:MU07070003NA0304050200000102NB2113141100001011

Spectrum #: 716

Trivial Name: Enervosanone

IUPAC Name: 8,8-Dimethyl-5-geranyl-1,7-bis(3-methylbut-2-enyl)bicyclo[3.3.1]nona-2,4,9-trione

Reference: Phytochemistry 66 (2005) 723-726; compound# 1

Mol. Form.: C31 H46 O3

MF31460003SPID:MU09050708NA0603040103040503NB2421221012224121

Spectrum #: 717

Trivial Name: Cohaerin A

IUPAC Name: 3-(2-hydroxyl-6-methylphenyl)-(7S)-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl 2-methyl-(2E)-octenoate

Reference: Phytochemistry 66 (2005) 797-809; compound# 1

Mol. Form.: C26 H28 O6

MF26280006SPID:MU11070404NA0506030403010202NB2333211312101111

Spectrum #: 718

Trivial Name: Cohaerin B

IUPAC Name: 3-(2-methyl-4-hydroxy-6-oxo-1-cyclohexenyl)-(7S)-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl 2-methyl-(2E)-octenoate

Reference: Phytochemistry 66 (2005) 797-809; compound# 2

Mol. Form.: C26 H30 O7

MF26300007SPID:MU11050604NA0605020302040202NB3332112111311111

Spectrum #: 719

IUPAC Name: 3,4'-Dihydroxy-3',4-dimethoxy-6,7'-cyclolignan

Reference: Phytochemistry 66 (2005) 811-815; compound# 1

Mol. Form.: C20 H24 O4

MF20240004SPID:MU07080103NA0403050301000102NB2212142110001011

Spectrum #: 720

Trivial Name: 16-beta-Hydroxycardiopetaline

Reference: Phytochemistry 66 (2005) 837-846; compound# 1

Mol. Form.: C21 H33 N1 O4

MF21330104SPID:MU03090702NA0102040503040101NB1011313212221010

Spectrum #: 721

Trivial Name: Sachaconitine

Reference: Phytochemistry 66 (2005) 837-846; compound# 2

Mol. Form.: C23 H37 N1 O4

MF23370104SPID:MU03080704NA0102040404030202NB1011223122121111

Spectrum #: 722

Trivial Name: Ethoxysachaconitine

Reference: Phytochemistry 66 (2005) 837-846; compound# 3

Mol. Form.: C25 H41 N1 O4

MF25410104SPID:MU03090805NA0102040503050203NB1011223221232012

Spectrum #: 723

Trivial Name: Genicunin B

Reference: Phytochemistry 66 (2005) 837-846; compound# 4a

Mol. Form.: C23 H37 N1 O5

MF23370105SPID:MU04080604NA0202040403030202NB1111222221121111

Spectrum #: 724

Trivial Name: 14-Acetyl genicunin B

Reference: Phytochemistry 66 (2005) 837-846; compound# 4b

Mol. Form.: C25 H39 N1 O6

MF25390106SPID:MU05080705NA0104040403040203NB1022312221221121

Spectrum #: 725

Trivial Name: 14-Dehydrogenicunin B

Reference: Phytochemistry 66 (2005) 837-846; compound# 5

Mol. Form.: C23 H35 N1 O4

MF23350104SPID:MU04080604NA0103050302040202NB1012322111311111

Spectrum #: 726

Trivial Name: N-Deethyl-N-19-didehydrosachaconitine

Reference: Phytochemistry 66 (2005) 837-846; compound# 6

Mol. Form.: C21 H31 N1 O4

MF21310104SPID:MU03100503NA0102040602030201NB1011132411121110

Spectrum #: 727

Trivial Name: 15-Veratroyldictizine

Reference: Phytochemistry 66 (2005) 837-846; compound# 7

Mol. Form.: C30 H41 N1 O6

MF30410106SPID:MU08090904NA0404040503060202NB3113312321241111

Spectrum #: 728

Trivial Name: 15-Veratroyl-17-acetyldictizine

Reference: Phytochemistry 66 (2005) 837-846; compound# 8

Mol. Form.: C32 H43 N1 O7

MF32430107SPID:MU09090905NA0504040503060302NB3213312321332111

Spectrum #: 729

Trivial Name: 15-Veratroyl-17-acety-19-oxodictizine

Reference: Phytochemistry 66 (2005) 837-846; compound# 9

Mol. Form.: C32 H41 N1 O8

MF32410108SPID:MU10090805NA0604040502060203NB3313312311331112

Spectrum #: 730

Trivial Name: N-Ethyl-1a-hydroxy-17-veratroyldictizine

Reference: Phytochemistry 66 (2005) 837-846; compound# 10

Mol. Form.: C31 H43 N1 O7

MF31430107SPID:MU08090903NA0404040503060102NB3122312312331011

Spectrum #: 731

Trivial Name: Variegatine

Reference: Phytochemistry 66 (2005) 837-846; compound# 11

Mol. Form.: C21 H27 N1 O2

MF21270102SPID:MU06050802NA0303020303050101NB2112112112231010

Spectrum #: 732

IUPAC Name: 15(13-12)abeo-13beta-Hydroxystemaran-2-one

Reference: Phytochemistry 66 (2005) 901-909; compound# 5

Mol. Form.: C20 H32 O2

MF20320002SPID:MU05030804NA0104010203050103NB1022101121231021

Spectrum #: 733

IUPAC Name: 15(8-9)abeo-8beta(H)-12beta-Hydroxystachan-2-one

Reference: Phytochemistry 66 (2005) 901-909; compound# 10

Mol. Form.: C20 H32 O2

MF20320002SPID:MU05030804NA0104010203050103NB1022101121231021

Spectrum #: 734

IUPAC Name: 15(13-12)abeo-Stemarane-2,13-dione

Reference: Phytochemistry 66 (2005) 901-909; compound# 14

Mol. Form.: C20 H30 O2

MF20300002SPID:MU06020804NA0204010104040103NB1122101022221012

Spectrum #: 735

IUPAC Name: 15(8-9)abeo-8beta(H)-Stachane-2,12-dione

Reference: Phytochemistry 66 (2005) 901-909; compound# 15

Mol. Form.: C20 H30 O2

MF20300002SPID:MU06020804NA0204010104040202NB1122101022221111

Spectrum #: 736

IUPAC Name: 15(13-12)abeo-7beta,13beta-dihydroxystemaran-2-one

Reference: Phytochemistry 66 (2005) 901-909; compound# 18

Mol. Form.: C20 H32 O3

MF20320003SPID:MU05040704NA0104020203040103NB1022111121221021

Spectrum #: 737

IUPAC Name: 15(8-9)abeo-8beta(H)-6alpha,12bdihydroxystachan-2-one

Reference: Phytochemistry 66 (2005) 901-909; compound# 19

Mol. Form.: C20 H32 O3

MF20320003SPID:MU05040704NA0104020204030103NB1022111122121021

Spectrum #: 738

IUPAC Name: 15(8-9)abeo-8beta(H)-7beta,12bdihydroxystachan-2-one

Reference: Phytochemistry 66 (2005) 901-909; compound# 20

Mol. Form.: C20 H32 O3

MF20320003SPID:MU05040704NA0104020202050103NB1022111111321021

Spectrum #: 739

IUPAC Name: 15(8-9)abeo-8beta(H)-6alpha,12beta,14beta-trihydroxystachan-2-one

Reference: Phytochemistry 66 (2005) 901-909; compound# 21

Mol. Form.: C20 H32 O4

MF20320004SPID:MU05050604NA0104030203030202NB1013121112121111

Spectrum #: 740

Trivial Name: Swatinine

Reference: Phytochemistry 66 (2005) 935-940; compound# 1

Mol. Form.: C25 H41 N1 O8

MF25410108SPID:MU05080705NA0302040403040401NB1211132212222210

Spectrum #: 741

IUPAC Name: 4-[2-(Methoxycarbonyl)anilino]-4-oxobutanoic acid

Reference: Phytochemistry 66 (2005) 935-940; compound# 2

Mol. Form.: C12 H13 N1 O5

MF12130105SPID:MU05040201NA0302020201010100NB1211111110101000

Spectrum #: 742

Trivial Name: Lycoctonine

Reference: Phytochemistry 66 (2005) 935-940; compound# 7

Mol. Form.: C25 H41 N1 O7

MF25410107SPID:MU04090705NA0202050403040401NB1111412212222210

Spectrum #: 743

IUPAC Name: 1-Hydroxy-2-oxoeremophil-1(10),7(11),8(9)-trien-12(8)-olide

Reference: Phytochemistry 66 (2005) 1012-1016; compound# 1

Mol. Form.: C15 H16 O4

MF15160004SPID:MU08020203NA0503010101010201NB2321101010101110

Spectrum #: 744

Trivial Name: zapotin

IUPAC Name: 5,6,2',6'-Tetramethoxyflavone

Reference: Phytochemistry 66 (2005) 1033-1039; compound# 1

Mol. Form.: C19 H18 O6

MF19180006SPID:MU08050003NA0602020300000102NB3311112100001011

Spectrum #: 745

IUPAC Name: 2-(3-Hydroxy-4,5-dimethoxyphenyl)-4H-1-benzopyran-4-one or 3'-hydroxy-4',5'-dimethoxyflavone

Reference: Phytochemistry 66 (2005) 1033-1039; compound# 2

Mol. Form.: C17 H14 O5

MF17140005SPID:MU08070002NA0503040300000101NB2312222100001010

Spectrum #: 746

Trivial Name: 11-O-benzoylambelline

IUPAC Name: 3',4'-Dimethoxyflavone

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: Phytochemistry 66 (2005) 1033-1039; compound# 9

Mol. Form.: C25 H25 N1 O6

MF25250106SPID:MU08090402NA0503050401030101NB2321232210211010

Spectrum #: 747

IUPAC Name: 3',4',5'-Trimethoxyflavone

Reference: Phytochemistry 66 (2005) 1033-1039; compound# 5

Mol. Form.: C18 H16 O5

MF18160005SPID:MU07060002NA0403030300000101NB2212121200001010

Spectrum #: 748

IUPAC Name: 2-(3-Methoxy-4,5-methylenedioxyphenyl)-4H-1-benzopyran-4-one or 3'-methoxy-4',5'-methylenedioxyflavone

Reference: Phytochemistry 66 (2005) 1033-1039; compound# 6

Mol. Form.: C17 H12 O5

MF17120005SPID:MU08070101NA0404040301000100NB2222222110001000

Spectrum #: 749

IUPAC Name: 2',5'-Dimethoxyflavone

Reference: Phytochemistry 66 (2005) 1033-1039; compound# 7

Mol. Form.: C17 H14 O4

MF17140004SPID:MU07080002NA0502030500000101NB2311122300001010

Spectrum #: 750

IUPAC Name: 2'-Methoxyflavone

Reference: Phytochemistry 66 (2005) 1033-1039; compound# 8

Mol. Form.: C16 H12 O3

MF16120003SPID:MU06090001NA0402050400000100NB1311322200001000

Spectrum #: 751

IUPAC Name: 3'-Methoxyflavone

Reference: Phytochemistry 66 (2005) 1033-1039; compound# 9

Mol. Form.: C16 H12 O3

MF16120003SPID:MU06090001NA0402040500000100NB1311223200001000

Spectrum #: 752

IUPAC Name: Flavone

Reference: Phytochemistry 66 (2005) 1033-1039; compound# 10

Mol. Form.: C15 H10 O2

MF15100002SPID:MU05080000NA0302060200000000NB1211331100000000

Spectrum #: 753

Trivial Name: Terrestrin A

IUPAC Name: 4,5',6',4''-tetrahydroxy-2',3'-diphenylacetoxy-[1,1';4',1''-terphenyl]

Reference: Phytochemistry 66 (2005) 1052-1059; compound# 1

Mol. Form.: C34 H26 O8

MF34260008SPID:MU06050100NA0303040101000000NB2112221010000000

Spectrum #: 754

Trivial Name: Terrestrin B

IUPAC Name: 4,5',6',4''-tetrahydroxy-2',3'-dibutyryloxy-[1,1';4',1''-terphenyl]

Reference: Phytochemistry 66 (2005) 1052-1059; compound# 2

Mol. Form.: C26 H26 O8

MF26260008SPID:MU06020201NA0204010101010100NB1122101010101000

Spectrum #: 755

Trivial Name: Terrestrin C

IUPAC Name: Butyric acid 4,5',6',4''-tetrahydroxy-3'-phenylacetoxy-[1,1';4',1'']terphenyl-2'-yl ester

Reference: Phytochemistry 66 (2005) 1052-1059; compound# 3

Mol. Form.: C30 H26 O8

MF30260008SPID:MU09070301NA0306050202010100NB2142232011101000

Spectrum #: 756

Trivial Name: Terrestrin D

IUPAC Name: 4,5',6',4'-tetrahydroxy-2'-phenylacetoxy-3'-acetoxy-[1,1';4',1''-terphenyl]

Reference: Phytochemistry 66 (2005) 1052-1059; compound# 4

Mol. Form.: C28 H22 O8

MF28220008SPID:MU09050101NA0405040101000100NB2232221010001000

Spectrum #: 757

Trivial Name: Ganbaujnin B

IUPAC Name: Phenyl-acetic acid 7,8-dihydroxy-3-(4-hydroxy-phenyl)-1,2-bis-phenylacetoxy-dibenzofuran-4-yl ester

Reference: Phytochemistry 66 (2005) 1052-1059; compound# 5

Mol. Form.: C42 H30 O10

MF42300010SPID:MU17100300NA0710070302010000NB3464431211100000

Spectrum #: 758

Trivial Name: Terrestrin E

IUPAC Name: 3-(3,4-dihydroxy-phenyl)-7,8-dihydroxy-1,2,4-triphenylacetoxydibenzofuran

Reference: Phytochemistry 66 (2005) 1052-1059; compound# 6

Mol. Form.: C42 H30 O11

MF42300011SPID:MU17110300NA0809070402010000NB2654522211100000

Spectrum #: 759

Trivial Name: Terrestrin F

IUPAC Name: 2-acetoxy-7,8-dihydroxy-3-(4-hydroxy-phenyl)-1,4-diphenylacetoxy-dibenzofuran

Reference: Phytochemistry 66 (2005) 1052-1059; compound# 7

Mol. Form.: C36 H26 O10

MF36260010SPID:MU16100201NA0808070301010100NB4453431210101000

Spectrum #: 760

Trivial Name: Terrestrin G

IUPAC Name: 3-(4-hydroxy-phenyl)-4-(4-hydroxy-benzoyloxy)-7,8-dihydroxy-1,2-diphenylacetoxy-dibenzofuran

Reference: Phytochemistry 66 (2005) 1052-1059; compound# 8

Mol. Form.: C41 H28 O11

MF41280011SPID:MU19120100NA0910080401000000NB5464352210000000

Spectrum #: 761

Trivial Name: Peregrinine

IUPAC Name: 6-(2-Furan-3-yl-ethyl)-6-hydroxy-2a,5a,7-trimethyl-octahydro-naphtho[1,8-bc]furan-2,3-dione

Reference: Phytochemistry 66 (2005) 1060-1066; compound# 1

Mol. Form.: C20 H26 O5

MF20260005SPID:MU06060503NA0303030303020102NB2112211221111011

Spectrum #: 762

Reference: Phytochemistry 66 (2005) 1060-1066; compound# 3

Mol. Form.: C20 H28 O6

MF20280006SPID:MU06040703NA0204020202050201NB1122111111231110

Spectrum #: 763

Reference: Phytochemistry 66 (2005) 1060-1066; compound# 4

Mol. Form.: C20 H28 O6

MF20280006SPID:MU06040703NA0204020202050201NB1122111111231110

Spectrum #: 764

Trivial Name: Velutine A

Reference: Phytochemistry 66 (2005) 1060-1066; compound# 5

Mol. Form.: C20 H28 O6

MF20280006SPID:MU06040703NA0204020202050201NB1122111111231110

Spectrum #: 765

Trivial Name: 15-epi-velutine A

Reference: Phytochemistry 66 (2005) 1060-1066; compound# 6

Mol. Form.: C20 H28 O6

MF20280006SPID:MU06040703NA0204020202050201NB1122111111231110

Spectrum #: 766

Trivial Name: Velutine B

Reference: Phytochemistry 66 (2005) 1060-1066; compound# 7

Mol. Form.: C20 H26 O7

MF20260007SPID:MU07040603NA0304020202040201NB2122111111221110

Spectrum #: 767

Trivial Name: 15-epi-velutine B

Reference: Phytochemistry 66 (2005) 1060-1066; compound# 8

Mol. Form.: C20 H26 O7

MF20260007SPID:MU07040603NA0304020202040201NB2122111111221110

Spectrum #: 768

Trivial Name: Velutine C

IUPAC Name: 6-Hydroxy-2a,5a,7-trimethyl-6-[2-(2-oxo-2,5-dihydro-furan-3-yl)-ethyl]-octahydro-naphtho[1,8-bc]furan-2,3-dione

Reference: Phytochemistry 66 (2005) 1060-1066; compound# 9

Mol. Form.: C20 H26 O6

MF20260006SPID:MU07040603NA0403020201050102NB3112111110321011

Spectrum #: 769

Trivial Name: cyllenine A

Reference: Phytochemistry 66 (2005) 1060-1066; compound# 11

Mol. Form.: C20 H30 O5

MF20300005SPID:MU05040803NA0302020202060201NB1211111111421110

Spectrum #: 770

Trivial Name: 15-epi-cyllenine A

Reference: Phytochemistry 66 (2005) 1060-1066; compound# 12

Mol. Form.: C20 H30 O5

MF20300005SPID:MU05040803NA0302020203050201NB1211111112411110

Spectrum #: 771

Trivial Name: Ocholignan A

IUPAC Name: (8beta,7'alpha,8'beta)-4,4',5'-trihydroxy-3,5,3'-trimethoxy-2,7'-cyclolignan

Reference: Phytochemistry 66 (2005) 1077-1082; compound# 1

Mol. Form.: C21 H26 O6

MF21260006SPID:MU09060105NA0603030301000302NB3321122110001211

Spectrum #: 772

Trivial Name: Anthothecanolide

Reference: Phytochemistry 66 (2005) 1088-1093; compound# 1

Mol. Form.: C26 H32 O10

MF26320010SPID:MU10070603NA0406030402040201NB2233212211311110

Spectrum #: 773

Trivial Name: 3-O-Acetylanthothecanolide

Reference: Phytochemistry 66 (2005) 1088-1093; compound# 2

Mol. Form.: C28 H34 O11

MF28340011SPID:MU11070504NA0506030402030301NB3233212211211210

Spectrum #: 774

Trivial Name: 2,3-Di-O-acetylanthothecanolide

Reference: Phytochemistry 66 (2005) 1088-1093; compound# 3

Mol. Form.: C30 H36 O12

MF30360012SPID:MU12070604NA0606030402040202NB4233212211311111

Spectrum #: 775

Trivial Name: 6R,8alpha-Dihydroxycarapin

Reference: Phytochemistry 66 (2005) 1088-1093; compound# 4

Mol. Form.: C27 H32 O9

MF27320009SPID:MU10090305NA0505040501020104NB2323222310111022

Spectrum #: 776

Trivial Name: 3beta-Acetoxy-3-deoxo-6R- hydroxycarapin

Reference: Phytochemistry 66 (2005) 1088-1093; compound# 5

Mol. Form.: C29 H36 O9

MF29360009SPID:MU09110306NA0504040701020105NB1413223410111032

Spectrum #: 777

Trivial Name: Sacculatal

IUPAC Name: 7,17-Sacculatadien-11,12-dial

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 1094-1099; compound# 1

Mol. Form.: C20 H30 O2

MF20300002SPID:MU04060604NA0202030303030202NB1111211212211111

Spectrum #: 778

Trivial Name: Sacculatanolide

IUPAC Name: 7,17-Sacculatadien-12,11-olide

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 1094-1099; compound# 2

Mol. Form.: C20 H30 O2

MF20300002SPID:MU05040704NA0302020204030202NB1211111113211111

Spectrum #: 779

IUPAC Name: 17,18-Epoxy-7-sacculaten-12,11-olide

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 1094-1099; compound# 3

Mol. Form.: C20 H30 O3

MF20300003SPID:MU05040704NA0203010304030202NB1112101213211111

Spectrum #: 780

IUPAC Name: 7,17-Sacculatadien-11,12-olide

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 1094-1099; compound# 4

Mol. Form.: C20 H30 O2

MF20300002SPID:MU05040704NA0302020204030202NB1211111113211111

Spectrum #: 781

IUPAC Name: 11beta,12-Epoxy-7,17-sacculatadien-11alpha-ol

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 1094-1099; compound# 5

Mol. Form.: C20 H32 O2

MF20320002SPID:MU04050704NA0202030204030202NB1111211113211111

Spectrum #: 782

IUPAC Name: 1beta-Acetoxy-11beta,12-epoxy-7,17-sacculatadien-11alpha-ol

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 1094-1099; compound# 6

Mol. Form.: C22 H34 O4

MF22340004SPID:MU05060605NA0302030303030302NB1211211212211211

Spectrum #: 783

IUPAC Name: 1beta,15xi-Diacetoxy-11,12-epoxy-8(12),9(11),17-sacculatatriene

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: Phytochemistry 66 (2005) 1094-1099; compound# 7

Mol. Form.: C24 H34 O5

MF24340005SPID:MU07060506NA0502030302030303NB2311212111121212

Spectrum #: 784

IUPAC Name: 2alpha-Hydroxyswietenolide

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 66 (2005) 1100-1107; compound# 5

Mol. Form.: C27 H34 O9

MF27340009SPID:MU10080404NA0604030502020103NB3322213211111021

Spectrum #: 785

IUPAC Name: 3-Angeloyl-3-detigloylruageanin B

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 66 (2005) 1100-1107; compound# 8

Mol. Form.: C32 H40 O10

MF32400010SPID:MU11100406NA0605040603010204NB4223313312101131

Spectrum #: 786

Trivial Name: Quivisianolide A

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 66 (2005) 1100-1107; compound# 9

Mol. Form.: C32 H38 O11

MF32380011SPID:MU12100307NA0606040601020106NB4233313310111042

Spectrum #: 787

Trivial Name: Quivisianolide B

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 66 (2005) 1100-1107; compound# 10

Mol. Form.: C32 H38 O10

MF32380010SPID:MU12100307NA0705050502010106NB4323323211101042

Spectrum #: 788

Trivial Name: Quivisianone

IUPAC Name: 2-Methyl-but-2-enoic acid 5-(furan-3-carbonyl)-6,9-dihydroxy-6,12-bis-methoxycarbonylmethyl-1,5,11,11-tetramethyl-13-oxo-tricyclo[7.3.1.02,7]tridec-7-en-10-yl ester

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 66 (2005) 1100-1107; compound# 11

Mol. Form.: C33 H42 O11

MF33420011SPID:MU12080408NA0606050303010206NB2424321212101142

Spectrum #: 789

Trivial Name: Plocoralide A

IUPAC Name: 4,8-dibromo-1,1-dichloro-3,7-dimethyl-2E,6E-octadiene

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 66 (2005) 1108-1112; compound# 1

Mol. Form.: C10 H14 Cl2 Br2

MF10140000SPID:MU02040202NA0101020201010101NB1010111110101010

Spectrum #: 790

Trivial Name: Plocoralide B

IUPAC Name: 4,6-dibromo-1,1-dichloro-3,7-dimethyl-2E,7-octadiene

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 66 (2005) 1108-1112; compound# 2

Mol. Form.: C10 H14 Cl2 Br2

MF10140000SPID:MU02040202NA0101010301010101NB1010101210101010

Spectrum #: 791

Trivial Name: Plocoralide C

IUPAC Name: 4,8-Dibromo-1,1,7-trichloro-3,7-dimethyl-octa-2,5-diene; 4,8-dibromo-1,1,7-trichloro-3,7-dimethyl-2E,5Z-octadiene

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 66 (2005) 1108-1112; compound# 3

Mol. Form.: C10 H13 Cl3 Br2

MF10130000SPID:MU02050102NA0101030201000101NB1010121110001010

Spectrum #: 792

Trivial Name: denthyrsin

IUPAC Name: 3-(5',6'-Dimethoxy-benzofuran-2'-yl)- 6,7-dimethoxy-chromen-2-one

Reference: Phytochemistry 66 (2005) 1113-1120; compound# 1

Mol. Form.: C21 H18 O7

MF21180007SPID:MU10060001NA0703030300000100NB2512122100001000

Spectrum #: 793

Trivial Name: denthyrsinol

IUPAC Name: 4,5'-Dimethoxy-[1,1']biphenanthrenyl-2,5,4',7'-tetraol

Reference: Phytochemistry 66 (2005) 1113-1120; compound# 2

Mol. Form.: C30 H22 O6

MF30220006SPID:MU16120002NA0709070500000200NB6145522300002000

Spectrum #: 794

Trivial Name: Waltherione-A

IUPAC Name: 9-hydroxy-3-methoxy-2-methyl-9-(2-methoxyphenyl)-14-oxa-biciclo[3.2.1]-octa-[f]quinolinone

Reference: Phytochemistry 66 (2005) 1163-1167; compound# 1

Mol. Form.: C23 H23 N1 O5

MF23230105SPID:MU10080203NA0604050301010201NB2431321210101110

Spectrum #: 795

Trivial Name: Harunmadagascarin A

IUPAC Name: 8,9-Dihydroxy-4,4-bis-(3,3-dimethylallyl)-6-methyl-2,3-(2,2-dimethylpyrano)anthrone

Reference: Phytochemistry 66 (2005) 1174-1179; compound# 1

Mol. Form.: C30 H34 O4

MF30340004SPID:MU12060104NA0705030301000202NB4332122110001111

Spectrum #: 796

Trivial Name: Harunmadagascarin B

IUPAC Name: 8,9-Dihydroxy-4,4,5-tris-(3,3-dimethylallyl)-6-methyl-2,3-(2, 2- dimethylpyrano)anthrone

Reference: Phytochemistry 66 (2005) 1174-1179; compound# 2

Mol. Form.: C35 H42 O4

MF35420004SPID:MU15050206NA0906020301010303NB4542111210101212

Spectrum #: 797

Trivial Name: ferruginin B

IUPAC Name: 3,8,9-Trihydroxy-6-methyl-2,4,4-tris-(3-methyl-but-2-enyl)-4H-anthracen-1-one

Reference: Phytochemistry 66 (2005) 1174-1179; compound# 1a

Mol. Form.: C30 H36 O4

MF30360004SPID:MU13050204NA0706030201010202NB3442121110101111

Spectrum #: 798

Trivial Name: harungin anthrone

IUPAC Name: 1,3,8-Trihydroxy-2,4,5-tris-(3,3-dimethylallyl)-6-methylanthrone

Reference: Phytochemistry 66 (2005) 1174-1179; compound# 3

Mol. Form.: C30 H36 O4

MF30360004SPID:MU15040405NA0609030102020302NB4254211011112111

Spectrum #: 799

Trivial Name: harunganol B

IUPAC Name: 1,3,8-Trihydroxy-4,5,7-tris-(3,3-dimethylallyl)-6-methyl-anthrone

Reference: Phytochemistry 66 (2005) 1174-1179; compound# 4

Mol. Form.: C30 H36 O4

MF30360004SPID:MU15040405NA0609030102020203NB3363211011112021

Spectrum #: 800

Trivial Name: Gephyromycin

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 66 (2005) 1366-1373; compound# 2

Mol. Form.: C19 H18 O8

MF19180008SPID:MU11030401NA0506010202020100NB3215101111111000

Spectrum #: 801

Trivial Name: Gephyromycin

Solvent & Instrument Freq: dioxane-d8;

Reference: Phytochemistry 66 (2005) 1366-1373; compound# 2

Mol. Form.: C19 H18 O8

MF19180008SPID:MU11030401NA0506010202020100NB3215101111111000

Spectrum #: 802

Trivial Name: Tagalsin A

Reference: Phytochemistry 66 (2005) 1465-1471; compound# 1

Mol. Form.: C20 H28 O3

MF20280003SPID:MU06040703NA0204020202050201NB1113111111321110

Spectrum #: 803

Trivial Name: Tagalsin B

Reference: Phytochemistry 66 (2005) 1465-1471; compound# 2

Mol. Form.: C20 H28 O3

MF20280003SPID:MU06040703NA0204020202050201NB1113111111231110

Spectrum #: 804

Trivial Name: Tagalsin C

IUPAC Name: 3-Hydroxy-4b,7,10a-trimethyl-1-methylene-7-vinyl-4a,4b,5,6,7,8,8a,9,10,10a-decahydro-1H-phenanthren-2-one

Reference: Phytochemistry 66 (2005) 1465-1471; compound# 3

Mol. Form.: C20 H28 O2

MF20280002SPID:MU06040703NA0303020202050201NB1221111111321110

Spectrum #: 805

Trivial Name: Tagalsin D

Reference: Phytochemistry 66 (2005) 1465-1471; compound# 4

Mol. Form.: C20 H32 O2

MF20320002SPID:MU04040903NA0103010302070102NB1012101211431011

Spectrum #: 806

Trivial Name: Tagalsin E

IUPAC Name: 4b,7,10a-Trimethyl-1-methylene-7-vinyl-dodecahydro-phenanthren-2-one

Reference: Phytochemistry 66 (2005) 1465-1471; compound# 5

Mol. Form.: C20 H30 O1

MF20300001SPID:MU05030903NA0203010202070102NB1112101111431011

Spectrum #: 807

Trivial Name: Tagalsin F

IUPAC Name: 1-Hydroxymethylene-4b,7,10a-trimethyl-7-vinyl-dodecahydro-phenanthren-2-one

Reference: Phytochemistry 66 (2005) 1465-1471; compound# 6

Mol. Form.: C20 H30 O2

MF20300002SPID:MU05040803NA0203020201070102NB1112111110521011

Spectrum #: 808

Trivial Name: Tagalsin G

IUPAC Name: 2-Hydroxy-1,4b,7,10a-tetramethyl-7-vinyl-4a,4b,5,6,7,8,8a,9,10,10a-decahydro-4H-phenanthren-3-one

Reference: Phytochemistry 66 (2005) 1465-1471; compound# 7

Mol. Form.: C20 H30 O2

MF20300002SPID:MU06030704NA0303010201060202NB1221101110331111

Spectrum #: 809

Trivial Name: Tagalsin H

IUPAC Name: (2-Acetyl-2,6,8a-trimethyl-6-vinyl-decahydro-naphthalen-1-yl)-acetic acid

Reference: Phytochemistry 66 (2005) 1465-1471; compound# 8

Mol. Form.: C19 H30 O3

MF19300003SPID:MU05030704NA0203010201060301NB1112101110242110

Spectrum #: 810

IUPAC Name: ent-7alpha,18-Dihydroxykaur-16-en-3-one

Reference: Phytochemistry 66 (2005) 1492-1498; compound# 5

Mol. Form.: C20 H30 O3

MF20300003SPID:MU05040902NA0203010302070101NB1121102111431010

Spectrum #: 811

IUPAC Name: ent-18-Acetoxy-3beta,7alpha-dihydroxykaur-15-en-17-al

Reference: Phytochemistry 66 (2005) 1492-1498; compound# 6

Mol. Form.: C22 H32 O5

MF22320005SPID:MU05070703NA0203020503040201NB1112112312311110

Spectrum #: 812

IUPAC Name: ent-3beta-Acetoxy-7alpha,18-dihydroxykaur-15-en-17-al

Reference: Phytochemistry 66 (2005) 1492-1498; compound# 7

Mol. Form.: C22 H32 O5

MF22320005SPID:MU05070703NA0203020503040201NB1112112312311110

Spectrum #: 813

IUPAC Name: ent-18-Acetoxy-3beta,7alpha,17-trihydroxykaur-15-ene

Reference: Phytochemistry 66 (2005) 1492-1498; compound# 8

Mol. Form.: C22 H34 O5

MF22340005SPID:MU05060803NA0203030304040201NB1112122122311110

Spectrum #: 814

IUPAC Name: ent-3beta-Acetoxy-7alpha,17,18-trihydroxykaur-15-ene

Reference: Phytochemistry 66 (2005) 1492-1498; compound# 9

Mol. Form.: C22 H34 O5

MF22340005SPID:MU05060803NA0203030304040201NB1112122122311110

Spectrum #: 815

IUPAC Name: ent-18-Acetoxy-3beta,7alpha,17-trihydroxy-15beta,16beta-epoxykaurane

Reference: Phytochemistry 66 (2005) 1492-1498; compound# 10

Mol. Form.: C22 H34 O6

MF22340006SPID:MU05060803NA0104030303050201NB1013211221411110

Spectrum #: 816

IUPAC Name: ent-3beta-Acetoxy-7alpha,17,18-dihydroxy-15beta,16beta-epoxykaurane

Reference: Phytochemistry 66 (2005) 1492-1498; compound# 11

Mol. Form.: C22 H34 O6

MF22340006SPID:MU05060803NA0104030303050201NB1013211221321110

Spectrum #: 817

IUPAC Name: ent-18,3beta,7alpha,17-Tetracetoxy-15beta,16beta-epoxykaurane

Reference: Phytochemistry 66 (2005) 1492-1498; compound# 15

Mol. Form.: C28 H40 O9

MF28400009SPID:MU08060806NA0404030303050402NB3113211221232211

Spectrum #: 818

Trivial Name: 8-O-Methyl-fusarubin

IUPAC Name: 3,6-Dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Phytochemistry 66 (2005) 1536-1539; compound# 1prim

Mol. Form.: C16 H16 O7

MF16160007SPID:MU10010203NA0604010001010201NB2422100010101110

Spectrum #: 819

Trivial Name: 8-O-Methyl-fusarubin

IUPAC Name: 3,6-Dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: Steyn, P.S., Wessels, P.L., Marasas, W.F.O., 1979. Pigments from Fusarium moniforme Sheldon. Tetrahedron 35, 1551-1555.; compound# 1

Mol. Form.: C16 H16 O7

MF16160007SPID:MU10010203NA0604010001010201NB2422100010101110

Spectrum #: 820

IUPAC Name: 2-(12-Oxo-tridecanyl)-3-methoxy-4-quinolone

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 66 (2005) 1560-1566; compound# 1

Mol. Form.: C23 H33 N1 O3

MF23330103SPID:MU06040902NA0204020201080101NB1131111110711010

Spectrum #: 821

IUPAC Name: 2-(10-Hydroxy-10-methyldodecanyl)-3-methoxy-4-quinolone

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 66 (2005) 1560-1566; compound# 2

Mol. Form.: C23 H35 N1 O3

MF23350103SPID:MU06040703NA0402020202050102NB1311111111411011

Spectrum #: 822

IUPAC Name: 2-(11-Hydroxy-11-methyldodecanyl)-3-methoxy-4-quinolone

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 66 (2005) 1560-1566; compound# 3

Mol. Form.: C23 H35 N1 O3

MF23350103SPID:MU06040802NA0402020201070101NB1311111110611010

Spectrum #: 823

IUPAC Name: 2-(12-Hydroxytridecanyl)-3-methoxy-4-quinolone

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 66 (2005) 1560-1566; compound# 4

Mol. Form.: C23 H35 N1 O3

MF23350103SPID:MU05050702NA0203040101060101NB1121221010511010

Spectrum #: 824

IUPAC Name: 7-Hydroxy-2-(3-hydroxy-3-methylbutyl)-4-quinolone

Solvent & Instrument Freq: DMSO-d6.;

Reference: Phytochemistry 66 (2005) 1560-1566; compound# 5

Mol. Form.: C14 H17 N1 O3

MF14170103SPID:MU06040201NA0303020201010100NB1221111110101000

Spectrum #: 825

IUPAC Name: 6-Hydroxy-2-(3-hydroxy-3-methylbutyl)-4-quinolone

Solvent & Instrument Freq: DMSO-d6.;

Reference: Phytochemistry 66 (2005) 1560-1566; compound# 6

Mol. Form.: C14 H17 N1 O3

MF14170103SPID:MU06040201NA0303020201010100NB1221111110101000

Spectrum #: 826

IUPAC Name: 2-(12-hydroxy-12-methyltridecanyl)-3-methoxy-4-quinolone

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 66 (2005) 1560-1566; compound# 7

Mol. Form.: C24 H37 N1 O3

MF24370103SPID:MU06040602NA0402020201050101NB1311111110411010

Spectrum #: 827

IUPAC Name: 3xi-(1xi-Hydroxyethyl)-7-hydroxy-1-isobenzofuranone

Reference: Phytochemistry 66 (2005) 1601-1606; compound# 10

Mol. Form.: C10 H10 O4

MF10100004SPID:MU04050001NA0202030200000100NB1111121100001000

Spectrum #: 828

IUPAC Name: 3,3'-[Oxybis(methylene)]bis(9-methoxy-9Hcarbazole)

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 66 (2005) 1601-1606; compound# 11

Mol. Form.: C28 H24 N2 O3

MF28240203SPID:MU05070101NA0302050201000100NB2120231110001000

Spectrum #: 829

IUPAC Name: 3,3'-[Oxybis(methylene)]bis(9-methoxy-9Hcarbazole)

Solvent & Instrument Freq: Acetone-d6;

Reference: Phytochemistry 66 (2005) 1601-1606; compound# 11

Mol. Form.: C28 H24 N2 O3

MF28240203SPID:MU05060101NA0302040201000100NB2120221110001000

Spectrum #: 830

Trivial Name: Salonitenolide

IUPAC Name: 4-Hydroxy-10-hydroxymethyl-6-methyl-3-methylene-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one

Solvent & Instrument Freq: CDCl3; 50 MHz

Reference: Phytochemistry 66 (2005) 1644-1650; compound# 1a

Mol. Form.: C15 H20 O4

MF15200004SPID:MU04050501NA0103020302030100NB1012112111121000

Spectrum #: 831

IUPAC Name: 2-Methyl-but-2-enoic acid 10-hydroxymethyl-6-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydro-cyclodeca[b]furan-4-yl ester

Solvent & Instrument Freq: CDCl3; 50 MHz

Reference: Phytochemistry 66 (2005) 1644-1650; compound# 1b

Mol. Form.: C20 H26 O5

MF20260005SPID:MU06060503NA0204030302030102NB1122122111121011

Spectrum #: 832

IUPAC Name: 2-Hydroxymethyl-but-2-enoic acid 10-hydroxymethyl-6-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydro-cyclodeca[b]furan-4-yl ester

Solvent & Instrument Freq: CDCl3; 50 MHz

Reference: Phytochemistry 66 (2005) 1644-1650; compound# 1c

Mol. Form.: C20 H26 O6

MF20260006SPID:MU06060602NA0204030303030101NB1113122112121010

Spectrum #: 833

IUPAC Name: 4-Acetoxy-2-hydroxymethyl-but-2-enoic acid 10-hydroxymethyl-6-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydro-cyclodeca[b]furan-4-yl ester

Solvent & Instrument Freq: CDCl3; 50 MHz

Reference: Phytochemistry 66 (2005) 1644-1650; compound# 1d

Mol. Form.: C22 H28 O8

MF22280008SPID:MU07060702NA0304030304030101NB2113122113121010

Spectrum #: 834

IUPAC Name: 8alpha-(Z-2-Methyl-4-acetoxybut-2-enoyloxy)-15-hydroxygermacra-1(10),E,4Z,11(13)-trien-12,6alpha-olide

Solvent & Instrument Freq: CDCl3; 50 MHz

Reference: Phytochemistry 66 (2005) 1644-1650; compound# 1e

Mol. Form.: C22 H28 O7

MF22280007SPID:MU07060603NA0304030303030201NB2122122112121110

Spectrum #: 835

Trivial Name: Onopordopicrin

IUPAC Name: 2-Hydroxymethyl-acrylic acid 10-hydroxymethyl-6-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydro-cyclodeca[b]furan-4-yl ester

Solvent & Instrument Freq: CDCl3/CD3OD 5.1.; 50 MHz

Reference: Phytochemistry 66 (2005) 1644-1650; compound# 1f

Mol. Form.: C19 H24 O6

MF19240006SPID:MU06050701NA0204020302050100NB1122112111321000

Spectrum #: 836

Trivial Name: Cnicin

IUPAC Name: 3,4-Dihydroxy-2-methylene-butyric acid 10-hydroxymethyl-6-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydro-cyclodeca[b]furan-4-yl ester

Solvent & Instrument Freq: CDCl3/CD3OD 5.1.; 50 MHz

Reference: Phytochemistry 66 (2005) 1644-1650; compound# 1g

Mol. Form.: C20 H26 O7

MF20260007SPID:MU06060701NA0204020402050100NB1122113111321000

Spectrum #: 837

IUPAC Name: 4-Acetoxy-3-hydroxy-2-methylene-butyric acid 10-hydroxymethyl-6-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydro-cyclodeca[b]furan-4-yl ester

Solvent & Instrument Freq: CDCl3; 50 MHz

Reference: Phytochemistry 66 (2005) 1644-1650; compound# 1h

Mol. Form.: C22 H28 O8

MF22280008SPID:MU07060702NA0304020402050101NB2122113111321010

Spectrum #: 838

IUPAC Name: 8-Oxo-15-hydroxygermacra-1(10),E,4Z-dien-11betaH-12,6alpha-olide

Solvent & Instrument Freq: CDCl3; 50 MHz

Reference: Phytochemistry 66 (2005) 1644-1650; compound# 3

Mol. Form.: C15 H20 O4

MF15200004SPID:MU04050402NA0202020302020101NB1111112111111010

Spectrum #: 839

IUPAC Name: Methyl 8alpha-(Z-2-hydroxymethyl-4-acetoxybut-2-enoyloxy)-6alpha,15-dihydroxyelema-1,3,11(13)-trien-12-oate

Solvent & Instrument Freq: CDCl3; 50 MHz

Reference: Phytochemistry 66 (2005) 1644-1650; compound# 6d

Mol. Form.: C23 H32 O9

MF23320009SPID:MU07060703NA0502020403040102NB3211112212311011

Spectrum #: 840

IUPAC Name: 3,5-Dimethylene-1,4,4-trimethylcyclopentene

Reference: Phytochemistry 66 (2005) 1651-1655; compound# 4

Mol. Form.: C10 H14

MF10140000SPID:MU04010202NA0301010002000101NB2110100020001010

Spectrum #: 841

IUPAC Name: 5-Methylene-2,3,4,4-tetramethylcyclopent-2-enone

Reference: Phytochemistry 66 (2005) 1651-1655; compound# 5

Mol. Form.: C10 H14 O1

MF10140001SPID:MU05000103NA0302000001000102NB1211000010001011

Spectrum #: 842

IUPAC Name: 3,4,5,5-Tetramethylcyclopenta-1,3-dienecarboxylic acid

Reference: Phytochemistry 66 (2005) 1651-1655; compound# 6

Mol. Form.: C10 H14 O2

MF10140002SPID:MU05010003NA0302010000000102NB2111100000001011

Spectrum #: 843

IUPAC Name: 3,4,5,5-tetramethylcyclopenta-1,3-dienecarboxaldehyde

Reference: Phytochemistry 66 (2005) 1651-1655; compound# 8

Mol. Form.: C10 H14 O1

MF10140001SPID:MU04020003NA0301010100000102NB2110101000001011

Spectrum #: 844

IUPAC Name: 7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,5-hexahydro-naphthalene

Solvent & Instrument Freq: CDCl3; 50 MHz

Reference: J.H.G. Lago et al. / Phytochemistry 60 (2002) 333-338; compound# 1

Mol. Form.: C15 H24

MF15240000SPID:MU03040404NA0201020202020202NB1110111111111111

Spectrum #: 845

Trivial Name: (2S*)-Eudesma-5,7-dien-2-ol

Solvent & Instrument Freq: CDCl3; 50 MHz

Reference: J.H.G. Lago et al. / Phytochemistry 60 (2002) 333-338; compound# 5

Mol. Form.: C15 H24 O1

MF15240001SPID:MU02050304N/A

Spectrum #: 846

Trivial Name: (23S*)-Cycloart-24-ene-3beta,23-diol

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: J.H.G. Lago et al. / Phytochemistry 60 (2002) 333-338; compound# 11

Mol. Form.: C30 H50 O2

MF30500002SPID:MU06071007NA0105030404060205NB1032123113331141

Spectrum #: 847

Trivial Name: (23R*)-Cycloart-24-ene-3beta,23-diol

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: J.H.G. Lago et al. / Phytochemistry 60 (2002) 333-338; compound# 12

Mol. Form.: C30 H50 O2

MF30500002SPID:MU06071006NA0105030404060204NB1032123113331131

Spectrum #: 848

IUPAC Name: ent-verticilla-4,9,13-trien-2alpha-ol

Reference: Phytochemistry 66 (2005) 1662-1670; compound# 1

Mol. Form.: C20 H32 O1

MF20320001SPID:MU05040505NA0302030103020203NB1211121012111112

Spectrum #: 849

IUPAC Name: (9S, 10S)-ent-9,10-epoxyverticillol

Reference: Phytochemistry 66 (2005) 1662-1670; compound# 2

Mol. Form.: C20 H34 O2

MF20340002SPID:MU04040705NA0103010304030302NB1021101231211211

Spectrum #: 850

IUPAC Name: 4,8,15,15-Tetramethyl-12-methylene-bicyclo[9.3.1]pentadeca-3,7-dien-5-ol

Reference: Phytochemistry 66 (2005) 1662-1670; compound# 3

Mol. Form.: C20 H32 O1

MF20320001SPID:MU04050704NA0301020301060202NB1210111210421111

Spectrum #: 851

IUPAC Name: ent-cubeban-11-ol

Reference: Phytochemistry 66 (2005) 1662-1670; compound# 12

Mol. Form.: C15 H26 O1

MF15260001SPID:MU02050404NA0101020303010202NB1010112121101111

Spectrum #: 852

IUPAC Name: ent-4(15)-eudesmene-1beta,6alpha-diol

Reference: Phytochemistry 66 (2005) 1662-1670; compound# 13

Mol. Form.: C15 H26 O2

MF15260002SPID:MU02050503NA0101030201040102NB1010121110311011

Spectrum #: 853

IUPAC Name: verticilla-5(18),9,13-trien-12b-ol monoacetate

Reference: Phytochemistry 66 (2005) 1662-1670; compound# 17

Mol. Form.: C22 H34 O2

MF22340002SPID:MU05050705NA0401020301060302NB2210111210421211

Spectrum #: 854

IUPAC Name: (9S,10S)-ent-9,10-epoxy-5-epiverticillol

Reference: Phytochemistry 66 (2005) 1662-1670; compound# 19

Mol. Form.: C20 H34 O2

MF20340002SPID:MU04040705NA0103010304030302NB1021101231212111

Spectrum #: 855

IUPAC Name: (13S, 14S)-ent-13,14-epoxyverticillol

Reference: Phytochemistry 66 (2005) 1662-1670; compound# 20

Mol. Form.: C20 H34 O2

MF20340002SPID:MU04040705NA0103010304030302NB1021101231121211

Spectrum #: 856

IUPAC Name: (13S, 14S)-ent-13,14-epoxy-5-epi-verticillol

Reference: Phytochemistry 66 (2005) 1662-1670; compound# 21

Mol. Form.: C20 H34 O2

MF20340002SPID:MU04040705NA0103010304030302NB1021101231211211

Spectrum #: 857

IUPAC Name: (9S, 10S:13S,14S)-ent-9,10:13,14-diepoxyverticillol

Reference: Phytochemistry 66 (2005) 1662-1670; compound# 22

Mol. Form.: C20 H34 O3

MF20340003SPID:MU04040705NA0301020204030302NB1210111122121211

Spectrum #: 858

IUPAC Name: (9S, 10S:13S,14S)-ent-9,10:13,14-diepoxy-5-epi-verticillol

Reference: Phytochemistry 66 (2005) 1662-1670; compound# 23

Mol. Form.: C20 H34 O3

MF20340003SPID:MU04040705NA0301020204030302NB1210111131212111

Spectrum #: 859

IUPAC Name: 2alpha-Acetyloxy-4beta-hydroxy-6alpha-phydroxybenzoyloxy-10beta-benzoyloxy-dauc-8-ene

Reference: Phytochemistry 66 (2005) 1680-1684; compound# 1

Mol. Form.: C31 H36 O8

MF31360008SPID:MU09110205NA0405060501010203NB3132513210101121

Spectrum #: 860

IUPAC Name: 2alpha-Acetyloxy-4beta-hydroxy-6alpha-angeloyloxy-10beta-benzoyloxydauc-8-ene

Reference: Phytochemistry 66 (2005) 1680-1684; compound# 2

Mol. Form.: C29 H38 O7

MF29380007SPID:MU08090207NA0503040501010304NB3212223210101222

Spectrum #: 861

IUPAC Name: 2alpha-Acetyloxy-4beta-hydroxy-6alpha-angeloyloxy- 10beta-cinnamoyloxydauc-8-ene

Reference: Phytochemistry 66 (2005) 1680-1684; compound# 3

Mol. Form.: C31 H40 O7

MF31400007SPID:MU07120207NA0403070501010304NB3112253210101222

Spectrum #: 862

Trivial Name: (-)-Altissinone

IUPAC Name: (5-Benzo[1,3]dioxol-5-yl-4-hydroxymethyl-tetrahydro-furan-3-yl)-(4-methoxy-benzo[1,3]dioxol-5-yl)-methanone

Reference: Phytochemistry 66 (2005) 1707-1712; compound# 1

Mol. Form.: C21 H20 O8

MF21200008SPID:MU08080401NA0206050302020100NB1133231211111000

Spectrum #: 863

IUPAC Name: 2''-O-p-hydroxybenzoylorientin

Reference: Phytochemistry 66 (2005) 1707-1712; compound# 2

Mol. Form.: C28 H24 O13

MF28240013SPID:MU13120100NA0904070501000000NB5422522310000000

Spectrum #: 864

Trivial Name: Smeathxanthone A

IUPAC Name: 2-(3,7-Dimethyl-2,6-octadienyl)-1,3,5,8-tetrahydroxyxanthone

Reference: Phytochemistry 66 (2005) 1713-1717; compound# 1

Mol. Form.: C23 H24 O6

MF23240006SPID:MU11050303NA0605030201020102NB2432211110111011

Spectrum #: 865

Trivial Name: Smeathxanthone B

IUPAC Name: 5,7,10-Trihydroxy-2-methyl-2-(4-methylpent-3-enyl)[2H,6H] pyrano[3,2-b]xanthen-6-one

Reference: Phytochemistry 66 (2005) 1713-1717; compound# 2

Mol. Form.: C23 H22 O6

MF23220006SPID:MU12060203NA0705030301010201NB4323122110101110

Spectrum #: 866

Trivial Name: Guttiferone I

IUPAC Name: 3-(3,4-Dihydroxy-benzoyl)-5-(3,7-dimethyl-octa-2,6-dienyl)-4-hydroxy-8,8-dimethyl-1,7-bis-(3-methyl-but-2-enyl)-bicyclo[3.3.1]non-3-ene-2,9-dione

Reference: Phytochemistry 66 (2005) 1718-1723; compound# 1

Mol. Form.: C38 H50 O6

MF38500006SPID:MU15080608NA0708070102040404NB4353341011133131

Spectrum #: 867

IUPAC Name: 1,3,5-Trihydroxy-13,13-dimethyl-2H-pyran[6,7-b]-xanthen-9-one

Reference: Phytochemistry 66 (2005) 1718-1723; compound# 8

Mol. Form.: C18 H14 O6

MF18140006SPID:MU11050001NA0605030200000100NB3332121100001000

Spectrum #: 868

IUPAC Name: 1,3,5-trihydroxy-6,6'-dimethylpyrano-(2',3':6,7)-4-(1,2-dimethylprop-2-enyl)-xanthone

Reference: Phytochemistry 66 (2005) 1718-1723; compound# 9

Mol. Form.: C23 H22 O6

MF23220006SPID:MU13050104NA0607040101000301NB2452311010002110

Spectrum #: 869

Trivial Name: Toddaliopsin A

IUPAC Name: 1,2,3-trimethoxyacridone

Reference: Phytochemistry 66 (2005) 1724-1728; compound# 1

Mol. Form.: C16 H15 N1 O4

MF16150104SPID:MU08050003NA0305030200000201NB1232121100001110

Spectrum #: 870

Trivial Name: Toddaliopsin B

IUPAC Name: 1,2,3-trimethoxy-10-acetoxymethylacridone

Reference: Phytochemistry 66 (2005) 1724-1728; compound# 2

Mol. Form.: C19 H19 N1 O6

MF19190106SPID:MU09050104NA0405030201000301NB2232121110002110

Spectrum #: 871

Trivial Name: Toddaliopsin C

IUPAC Name: 1-hydroxy-2,3-dimethoxy-10-acetoxymethylacridone

Reference: Phytochemistry 66 (2005) 1724-1728; compound# 3

Mol. Form.: C18 H17 N1 O6

MF18170106SPID:MU09050103NA0405030201000201NB2232121110001110

Spectrum #: 872

Trivial Name: Toddaliopsin D

IUPAC Name: 1-2,3-trimethoxy-10-methoxymethylacridone

Reference: Phytochemistry 66 (2005) 1724-1728; compound# 4

Mol. Form.: C18 H19 N1 O5

MF18190105SPID:MU08050104NA0305030201000202NB1232211110001111

Spectrum #: 873

Trivial Name: Champanone A

IUPAC Name: 2,2,4,4-tetramethyl-6-(1-oxo-3-phenylprop-2(E)-enyl)cyclohexane-1,3, 5-trione

Reference: Phytochemistry 66 (2005) 1736-1740; compound# 1

Mol. Form.: C19 H20 O4

MF19200004SPID:MU08050002NA0404010400000200NB2222103100001100

Spectrum #: 874

Trivial Name: Champanone B

IUPAC Name: 2,2,4-trimethyl-6-(1-oxo-3-phenylprop-(2E)-enyl)cyclohexane-1,3,5-trione (naming is fora carbonyl form)

Solvent & Instrument Freq: CDCl3;

Reference: Phytochemistry 66 (2005) 1736-1740; compound# 2

Mol. Form.: C18 H18 O4

MF18180004SPID:MU08050002NA0404010400000101NB3131103100001010

Spectrum #: 875

Trivial Name: Champanone B

IUPAC Name: 2,2,4-trimethyl-6-(1-oxo-3-phenylprop-(2E)-enyl)cyclohexane-1,3,5-trione (naming is fora carbonyl form)

Solvent & Instrument Freq: DMSO-d6;

Reference: Phytochemistry 66 (2005) 1736-1740; compound# 2

Mol. Form.: C18 H18 O4

MF18180004SPID:MU08050002NA0404010400000101NB2231103100001010

Spectrum #: 876

Trivial Name: Champanone C

IUPAC Name: 2,3-dihydro-5-hydroxy-6,8,8-trimethyl-2-phenyl-4H-1-benzopyran-4,7(8H)-dione, (naming for the particular enol from)

Reference: Phytochemistry 66 (2005) 1736-1740; compound# 3

Mol. Form.: C18 H18 O4

MF18180004SPID:MU08040103NA0404030101000201NB3131211010001110

Spectrum #: 877

Trivial Name: Annuionone H

IUPAC Name: 2-Hydroxy-8-(3-hydroxy-4-methyl-hex-1-enyl)-1,5-dimethyl-6-oxa-bicyclo[3.2.1]octan-3-one

Reference: Phytochemistry 66 (2005) 1736-1740; compound# 1

Mol. Form.: C16 H26 O4

MF16260004SPID:MU03060304NA0102020401020202NB1011112210111111

Spectrum #: 878

Trivial Name: Hydrangeifolin I

IUPAC Name: 1'-O-benzyl-alpha-L-rhamnopyranosyl-(1'-6')-beta-D-glucopyranoside

Reference: Phytochemistry 66 (2005) 1927-1932; compound# 1

Mol. Form.: C19 H28 O10

MF19280010SPID:MU01130201NA0100050801010100NB1000324410101000

Spectrum #: 879

Trivial Name: Hydrangeifolin II

IUPAC Name: alpha-L-xylopyranosyl-(4'' - 2')-(3-O-beta-D-glucopyranosyl)-1'-O-E-caffeoyl-beta-D-glucopyranoside

Reference: Phytochemistry 66 (2005) 1927-1932; compound# 2

Mol. Form.: C26 H36 O18

MF26360018SPID:MU04190300NA0301081102010000NB1210535611100000

Spectrum #: 880

IUPAC Name: 1,6-Di-O-caffeoyl-beta-D-glucopyranose

Reference: Phytochemistry 66 (2005) 1927-1932; compound# 3

Mol. Form.: C24 H24 O12

MF24240012SPID:MU07120100NA0403070501000000NB2212251410000000

Spectrum #: 881

Trivial Name: b-cyclolavandulol

IUPAC Name: (2,4,4-Trimethyl-cyclohex-1-enyl)-methanol

Reference: Phytochemistry 66 (2005) 1956-1962; compound# 2

Mol. Form.: C10 H18 O1

MF10180001SPID:MU03000402NA0201000002020101NB1110000011111010

Spectrum #: 882

Trivial Name: b-Cyclolavandulyl acetate

IUPAC Name: Acetic acid 2,4,4-trimethyl-cyclohex-1-enylmethyl ester

Reference: Phytochemistry 66 (2005) 1956-1962; compound# 3

Mol. Form.: C12 H20 O2

MF12200002SPID:MU04000403NA0301000002020102NB1210000011111011

Spectrum #: 883

Trivial Name: b-Cyclolavandulyl propionate

IUPAC Name: Propionic acid 2,4,4-trimethyl-cyclohex-1-enylmethyl ester

Reference: Phytochemistry 66 (2005) 1956-1962; compound# 4

Mol. Form.: C13 H22 O2

MF13220002SPID:MU04000503NA0301000002030201NB1210000011121110

Spectrum #: 884

Trivial Name: b-Cyclolavandulyl isobutyrate

IUPAC Name: Isobutyric acid 2,4,4-trimethyl-cyclohex-1-enylmethyl ester

Reference: Phytochemistry 66 (2005) 1956-1962; compound# 5

Mol. Form.: C14 H24 O2

MF14240002SPID:MU04010403NA0301010002020102NB1210100011111011

Spectrum #: 885

Trivial Name: b-Cyclolavandulyl isovalerate

IUPAC Name: 3-Methyl-butyric acid 2,4,4-trimethyl-cyclohex-1-enylmethyl ester

Reference: Phytochemistry 66 (2005) 1956-1962; compound# 6

Mol. Form.: C15 H26 O2

MF15260002SPID:MU04010503NA0301010003020102NB1210100012111011

Spectrum #: 886

Trivial Name: b-Isocyclolavandulyl acetate

IUPAC Name: Acetic acid 4,4,6-trimethyl-cyclohex-1-enylmethyl ester

Reference: Phytochemistry 66 (2005) 1956-1962; compound# 8

Mol. Form.: C12 H20 O2

MF12200002SPID:MU03020304NA0201010101020202NB1110101010111111

Spectrum #: 887

Trivial Name: b-Isocyclolavandulyl propionate

IUPAC Name: Propionic acid 4,4,6-trimethyl-cyclohex-1-enylmethyl ester

Reference: Phytochemistry 66 (2005) 1956-1962; compound# 9

Mol. Form.: C13 H22 O2

MF13220002SPID:MU03020404NA0201010102020202NB1110101011111111

Spectrum #: 888

Trivial Name: b-Isocyclolavandulyl isobutyrate

IUPAC Name: Isobutyric acid 4,4,6-trimethyl-cyclohex-1-enylmethyl ester

Reference: Phytochemistry 66 (2005) 1956-1962; compound# 10

Mol. Form.: C14 H24 O2

MF14240002SPID:MU03030304NA0201010201020202NB1110101110111120

Spectrum #: 889

Trivial Name: b-Isocyclolavandulyl isovalerate

IUPAC Name: 3-Methyl-butyric acid 4,4,6-trimethyl-cyclohex-1-enylmethyl ester

Reference: Phytochemistry 66 (2005) 1956-1962; compound# 11

Mol. Form.: C15 H26 O2

MF15260002SPID:MU03030405NA0201010201030203NB1110101110211121

Spectrum #: 890

Trivial Name: Difuranofruticol

IUPAC Name: 6-(2-Furan-3-yl-ethyl)-6,7-dimethyl-4,5,5a,6,7,8-hexahydro-3H-naphtho[1,8-bc]furan-5-ol

Reference: Phytochemistry 66 (2005) 2298-2303; compound# 9

Mol. Form.: C19 H24 O3

MF19240003SPID:MU05070502NA0401040303020101NB1310311212111010

Spectrum #: 891

Trivial Name: Deoxyfruticolone

Reference: Phytochemistry 66 (2005) 2298-2303; compound# 11

Mol. Form.: C22 H30 O5

MF22300005SPID:MU06050803NA0303030204040201NB2121211122221110

Spectrum #: 892

Trivial Name: 10-hydroxyteucjaponin B

Reference: Phytochemistry 66 (2005) 2298-2303; compound# 12

Mol. Form.: C22 H28 O8

MF22280008SPID:MU07060702NA0304030303040101NB2122212112311010

Spectrum #: 893

Trivial Name: 24(E)-ethylidenecycloartanone

IUPAC Name: 17-(4-Isopropyl-1-methyl-hex-4-enyl)-4,4,13,14-tetramethyl-tetradecahydro-cyclopropa[9,10]cyclopenta[a]phenanthren-3-one

Reference: Phytochemistry 66 (2005) 2304-2308; compound# 1

Mol. Form.: C32 H52 O1

MF32520001SPID:MU07061106N/A

Spectrum #: 894

Trivial Name: 24(E)-ethylidenecycloarta-3alpha-ol

IUPAC Name: 17-(4-Isopropyl-1-methyl-hex-4-enyl)-4,4,13,14-tetramethyl-tetradecahydro-cyclopropa[9,10]cyclopenta[a]phenanthren-3-ol

Reference: Phytochemistry 66 (2005) 2304-2308; compound# 2

Mol. Form.: C32 H54 O1

MF32540001SPID:MU06071106NA0105020504070402NB1032112322432211

Spectrum #: 895

Trivial Name: Cycloartane-3,24-dione

IUPAC Name: 17-(1,5-Dimethyl-4-oxo-hexyl)-4,4,13,14-tetramethyl-tetradecahydro-cyclopropa[9,10]cyclopenta[a]phenanthren-3-one

Reference: Phytochemistry 66 (2005) 2304-2308; compound# 3

Mol. Form.: C30 H48 O2

MF30480002SPID:MU07051007NA0205030205050304NB1132121123321222

Spectrum #: 896

IUPAC Name: 2,16-Dihydroxy-2,6,10,14-tetramethyl-hexadeca-6,10,14-trien-4-one

Reference: Phytochemistry 66 (2005) 2316-2323; compound# 1

Mol. Form.: C20 H34 O3

MF20340003SPID:MU05030704NA0203010203040103NB1121101121221021

Spectrum #: 897

IUPAC Name: 15,16-Dihydroxy-2,6,10-trimethyl-14-methylene-hexadeca-2,6,10-trien-4-one

Reference: Phytochemistry 66 (2005) 2316-2323; compound# 2

Mol. Form.: C20 H32 O3

MF20320003SPID:MU05040704NA0203030103040202NB1112121012221111

Spectrum #: 898

IUPAC Name: 11,16-Dihydroxy-2,6,14-trimethyl-10-methylene-hexadeca-6,14-dien-4-one

Reference: Phytochemistry 66 (2005) 2316-2323; compound# 3

Mol. Form.: C20 H34 O3

MF20340003SPID:MU04040803NA0103020204040102NB1012111113221011

Spectrum #: 899

IUPAC Name: 3,11,15-Trimethyl-7-methylene-hexadeca-2,10,14-triene-1,6,13-triol

Reference: Phytochemistry 66 (2005) 2316-2323; compound# 4

Mol. Form.: C20 H34 O3

MF20340003SPID:MU04050704NA0103030202050103NB1012211111231012

Spectrum #: 900

IUPAC Name: 3,7,11,15-Tetramethyl-hexadeca-2,5,10,14-tetraene-1,7,13-triol

Reference: Phytochemistry 66 (2005) 2316-2323; compound# 5

Mol. Form.: C20 H34 O3

MF20340003SPID:MU04060505NA0301050102030203NB1210141011211112

Spectrum #: 901

IUPAC Name: 11,16-Dihydroxy-2,6,14-trimethyl-10-methylene-hexadeca-2,6,14-trien-4-one

Reference: Phytochemistry 66 (2005) 2316-2323; compound# 6

Mol. Form.: C20 H32 O3

MF20320003SPID:MU05040704NA0203030103040202NB1112121012221111

Spectrum #: 902

IUPAC Name: 10,16-Dihydroxy-2,6,10,14-tetramethyl-hexadeca-2,6,11,14-tetraen-4-one

Reference: Phytochemistry 66 (2005) 2316-2323; compound# 7

Mol. Form.: C20 H32 O3

MF20320003SPID:MU05050505NA0203020302030203NB1121112111211112

Spectrum #: 903

IUPAC Name: 16-Hydroxy-2,6,14-trimethyl-10-methylene-hexadeca-2,6,14-triene-4,11-dione

Reference: Phytochemistry 66 (2005) 2316-2323; compound# 8

Mol. Form.: C20 H30 O3

MF20300003SPID:MU06030704NA0204010203040202NB1122101112221111

Spectrum #: 904

Trivial Name: Dymacrin D

IUPAC Name: 17-(1,5-Dimethyl-3-oxo-hex-4-enyl)-4,4,10,13,14-pentamethyl-1,2,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one

Reference: Phytochemistry 66 (2005) 2324-2328; compound# Dymacrin D

Mol. Form.: C30 H46 O2

MF30460002SPID:MU08060808NA0404020405030404NB2222113123212231

Spectrum #: 905

IUPAC Name: 3,23-Dioxotirucalla-7,24-dien-21-al

Reference: Phytochemistry 66 (2005) 2324-2328; compound# 1

Mol. Form.: C30 H44 O3

MF30440003SPID:MU08070807NA0404030405030403NB2222121323212221

Spectrum #: 906

IUPAC Name: 3,4-Secotirucalla-23-oxo-4(28),7,24-trien-21-al-3-oic acid

Reference: Phytochemistry 66 (2005) 2324-2328; compound# 2

Mol. Form.: C30 H44 O4

MF30440004SPID:MU08070906NA0503030402070303NB2321123111432121

Spectrum #: 907

IUPAC Name: 3,4-Secotirucalla-23-oxo-4(28),7,24-trien-21-al-3,21-dioic acid 21-methyl ester

Reference: Phytochemistry 66 (2005) 2324-2328; compound# 3

Mol. Form.: C31 H46 O5

MF31460005SPID:MU09060907NA0603020402070304NB3312112211431231

Spectrum #: 908

Trivial Name: Echinolactone A

IUPAC Name: 2,2,9-Trimethyl-1,2,7,8-tetrahydro-6-oxa-cyclopenta[b]naphthalene-3,5-dione

Reference: Phytochemistry 66 (2005) 2329-2333; compound# 1

Mol. Form.: C15 H16 O3

MF15160003SPID:MU08010302NA0404010001020101NB1331100010111010

Spectrum #: 909

Trivial Name: Echinolactone B

IUPAC Name: 8-Hydroxy-2,2,9-trimethyl-1,2,7,8-tetrahydro-6-oxa-cyclopenta[b]naphthalene-3,5-dione

Reference: Phytochemistry 66 (2005) 2329-2333; compound# 2

Mol. Form.: C15 H16 O4

MF15160004SPID:MU08020203NA0404010101010201NB1331101010101110

Spectrum #: 910

Trivial Name: Xyloccensin Q

Reference: Phytochemistry 66 (2005) 2334-2339; compound# 1

Mol. Form.: C33 H38 O15

MF33380015SPID:MU14100207NA0707040601010106NB5243223310101024

Spectrum #: 911

Trivial Name: Xyloccensin R

Reference: Phytochemistry 66 (2005) 2334-2339; compound# 2

Mol. Form.: C35 H40 O16

MF35400016SPID:MU15100207NA0807040601010106NB5343224210101033

Spectrum #: 912

Trivial Name: Xyloccensin S

Reference: Phytochemistry 66 (2005) 2334-2339; compound# 3

Mol. Form.: C35 H40 O16

MF35400016SPID:MU14100208NA0707040601010107NB4343224210101034

Spectrum #: 913

Trivial Name: Xyloccensin T

Reference: Phytochemistry 66 (2005) 2334-2339; compound# 4

Mol. Form.: C35 H40 O15

MF35400015SPID:MU14090308NA0707040501020107NB4343223210111034

Spectrum #: 914

Trivial Name: Xyloccensin U

Reference: Phytochemistry 66 (2005) 2334-2339; compound# 5

Mol. Form.: C35 H44 O14

MF35440014SPID:MU11110407NA0605030802020106NB5123214411201042

Spectrum #: 915

Trivial Name: Petatrichol A

IUPAC Name: D:B-friedoursane-3alpha,16alpha-dihydroxy-7alpha,8alpha-epoxy-5(10)-ene

Reference: Phytochemistry 66 (2005) 2340-2345; compound# 1

Mol. Form.: C30 H48 O3

MF30480003SPID:MU08060707NA0305020404030304NB2132112213211231

Spectrum #: 916

Trivial Name: Petatrichol B

IUPAC Name: 26(14 - 8)abeo-D:B-friedoursane-3beta,16alpha-dihydroxy-7alpha,14alpha-epoxy-5(10)-ene

Reference: Phytochemistry 66 (2005) 2340-2345; compound# 2

Mol. Form.: C30 H48 O3

MF30480003SPID:MU08060808NA0305030303050404NB2114121212321322

Spectrum #: 917

Trivial Name: Bangangxanthone A

IUPAC Name: 1,5,8-Trihydroxy-6'-methyl-6'-(4-methylpent-3-enyl)-pyrano[2',3':3,4]xanthone

Reference: Phytochemistry 66 (2005) 2351-2355; compound# 1

Mol. Form.: C23 H22 O6

MF23220006SPID:MU12050203NA0705020301010201NB3423112110101110

Spectrum #: 918

Trivial Name: Bangangxanthone B

IUPAC Name: 1,4,8-Trihydroxy-2-prenylxanthone

Reference: Phytochemistry 66 (2005) 2351-2355; compound# 2

Mol. Form.: C18 H16 O5

MF18160005SPID:MU10050102NA0505030201000101NB2332121110001010

Spectrum #: 919

IUPAC Name: quercetagetin-7-O-(6-O-caffeoyl-beta-D-glucopyranoside)

Reference: Phytochemistry 66 (2005) 2356-2362; compound# 1

Mol. Form.: C30 H26 O16

MF30260016SPID:MU14130100NA0905070601000000NB2732252410000000

Spectrum #: 920

IUPAC Name: quercetagetin-7-O-(6-O-p-coumaroyl-beta-D-glucopyranoside)

Reference: Phytochemistry 66 (2005) 2356-2362; compound# 2

Mol. Form.: C30 H26 O15

MF30260015SPID:MU14130100NA0905070601000000NB3632252410000000

Spectrum #: 921

IUPAC Name: quercetagetin-7-O-(6-O-galloyl-beta-D-glucopyranoside)

Reference: Phytochemistry 66 (2005) 2356-2362; compound# 3

Mol. Form.: C28 H24 O17

MF28240017SPID:MU14100100NA0806050501000000NB2633321410000000

Spectrum #: 922

IUPAC Name: (2'S)-2-(propan-2'-ol)-5-hydroxy-benzopyran-4-one

Reference: Phytochemistry 66 (2005) 2363-2367; compound# 2

Mol. Form.: C12 H12 O4

MF12120004SPID:MU05050101NA0401040101000100NB2210131010001000

Spectrum #: 923

IUPAC Name: 2,3-dihydro-2-methyl-benzopyran-4,5-diol

Reference: Phytochemistry 66 (2005) 2363-2367; compound# 4

Mol. Form.: C10 H12 O3

MF10120003SPID:MU03050101NA0201030201000100NB1110121110001000

Spectrum #: 924

Trivial Name: N-trans-Feruloyloctopamine

IUPAC Name: N-[2-Hydroxy-2-(4-hydroxy-phenyl)-ethyl]-3-(4-hydroxy-3-methoxy-phenyl)-acrylamide

Reference: Phytochemistry 66 (2005) 2468-2473; compound# 1

Mol. Form.: C18 H19 N1 O5

MF18190105SPID:MU06080101NA0402050301000100NB2211232110001000

Spectrum #: 925

Trivial Name: N-cis-Feruloyloctopamine

IUPAC Name: N-[2-Hydroxy-2-(4-hydroxy-phenyl)-ethyl]-3-(4-hydroxy-3-methoxy-phenyl)-acrylamide

Reference: Phytochemistry 66 (2005) 2468-2473; compound# 2

Mol. Form.: C18 H19 N1 O5

MF18190105SPID:MU06080101NA0402040401000100NB2211133110001000

Spectrum #: 926

Trivial Name: N-trans-Grossamide

IUPAC Name: 2-(4-Hydroxy-3-methoxy-phenyl)-5-{2-[2-(4-hydroxy-phenyl)-ethylcarbamoyl]-vinyl}-7-methoxy-2,3-dihydro-benzofuran-3-carboxylic acid [2-(4-hydroxy-phenyl)-ethyl]-amide

Reference: Phytochemistry 66 (2005) 2468-2473; compound# 5

Mol. Form.: C36 H36 N2 O8

MF36360208SPID:MU12130401NA0705090402020100NB3423362211111000

Spectrum #: 927

Trivial Name: N-cis-Grossamide

IUPAC Name: 2-(4-Hydroxy-3-methoxy-phenyl)-5-{2-[2-(4-hydroxy-phenyl)-ethylcarbamoyl]-vinyl}-7-methoxy-2,3-dihydro-benzofuran-3-carboxylic acid [2-(4-hydroxy-phenyl)-ethyl]-amide

Reference: Phytochemistry 66 (2005) 2468-2473; compound# 6

Mol. Form.: C36 H36 N2 O8

MF36360208SPID:MU12130302NA0606100302010101NB3324462111101010

Spectrum #: 928

Trivial Name: 4-O-methylellagic acid 3'-alpha-rhamnoside

IUPAC Name: 2,8-Dihydroxy-7-methoxy-3-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-chromeno[5,4,3-cde]chromene-5,10-dione

Reference: Phytochemistry 66 (2005) 2577-2580; compound# 2

Mol. Form.: C21 H18 O12

MF21180012SPID:MU08060002NA0503030300000101NB2312121200001010

Spectrum #: 929

Trivial Name: 4-O-methylellagic acid 3'-(3''-O-acetyl)-alpha-rhamnoside

IUPAC Name: Acetic acid 2-(2,8-dihydroxy-7-methoxy-5,10-dioxo-5,10-dihydro-chromeno[5,4,3-cde]chromen-3-yloxy)-3,5-dihydroxy-6-methyl-tetrahydro-pyran-4-yl ester

Reference: Phytochemistry 66 (2005) 2577-2580; compound# 3

Mol. Form.: C23 H20 O13

MF23200013SPID:MU09070003N/A

Spectrum #: 930

Trivial Name: 4-O-methylellagic acid 3'-(4''-O-acetyl)-alpha-rhamnoside

IUPAC Name: Acetic acid 6-(2,8-dihydroxy-7-methoxy-5,10-dioxo-5,10-dihydro-chromeno[5,4,3-cde]chromen-3-yloxy)-4,5-dihydroxy-2-methyl-tetrahydro-pyran-3-yl ester

Reference: Phytochemistry 66 (2005) 2577-2580; compound# 4

Mol. Form.: C23 H20 O13

MF23200013SPID:MU10070003NA0604030400000102NB3313122200001011

Spectrum #: 931

Trivial Name: Oleraceins A

IUPAC Name: 5-Hydroxy-1-p-coumaric acyl-2,3-dihydro-1H-indole-2-carboxylic acid-6-O-beta-D-glucopyranoside

Reference: Phytochemistry 66 (2005) 2595-2601; compound# 1

Mol. Form.: C24 H25 N1 O11

MF24250111SPID:MU08120200NA0305070501010000NB1232253210100000

Spectrum #: 932

Trivial Name: Oleraceins B

IUPAC Name: 5-Hydroxy-1-ferulic acyl-2,3-dihydro-1H-indole-2-carboxylic acid-6-O-beta-D-glucopyranoside

Reference: Phytochemistry 66 (2005) 2595-2601; compound# 2

Mol. Form.: C25 H27 N1 O12

MF25270112SPID:MU09120201NA0405070501010100NB2232253210101000

Spectrum #: 933

Trivial Name: Oleraceins C

IUPAC Name: 5-Hydroxy-1-(p-coumaric acyl-7'-O-beta-D-glucopyranose)-2,3-dihydro-1H-indole-2-carboxylic acid-6-O-beta-D-glucopyranoside

Reference: Phytochemistry 66 (2005) 2595-2601; compound# 3

Mol. Form.: C30 H35 N1 O16

MF30350116SPID:MU08170300NA0305080902010000NB1232446311100000

Spectrum #: 934

Trivial Name: Oleraceins D

IUPAC Name: 5-Hydroxy-1-(ferulic acyl-7'-O-beta-D-glucopyranose)-2,3-dihydro-1H-indole-2-carboxylic acid-6-O-beta-D-glucopyranoside

Reference: Phytochemistry 66 (2005) 2595-2601; compound# 4

Mol. Form.: C31 H37 N1 O17

MF31370117SPID:MU09160301NA0405080802010100NB2232445311101000

Spectrum #: 935

Trivial Name: Oleraceins E

IUPAC Name: 8,9-Dihydroxy-1,5,6,10beta-tetrahydro-2H-pyrrolo[2,1-a]-isoquinolin-3-one

Reference: Phytochemistry 66 (2005) 2595-2601; compound# 5

Mol. Form.: C12 H13 N1 O3

MF12130103SPID:MU05030400NA0302020102020000NB1211111011110000

Spectrum #: 936

Trivial Name: Dauricumine

Solvent & Instrument Freq: pyridine-d5; 100 MHz

Reference: Y. Sugimoto et al. / Phytochemistry 66 (2005) 2627-2631; compound# 1

Mol. Form.: C19 H25 N1 O6

MF19250106SPID:MU08020504NA0503010102030301NB3221101011122110

Spectrum #: 937

Trivial Name: Dechlorodauricumine

Solvent & Instrument Freq: pyridine-d5; 100 MHz

Reference: Y. Sugimoto et al. / Phytochemistry 66 (2005) 2627-2631; compound# 5

Mol. Form.: C19 H25 N1 O6

MF19250106SPID:MU08020504NA0503010102030301NB3221101011122110

Spectrum #: 938

Trivial Name: 11-O-methanesulphonylambelline

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: J.J. Nair et al. / Phytochemistry 66 (2005) 373-382; compound# 10

Mol. Form.: C19 H19 N1 O7 S 1

MF19190107SPID:MU06060403NA0402030301030201NB2211211210211110

Spectrum #: 939

Trivial Name: alkaloid 7

Solvent & Instrument Freq: pyridine-d5; 100 MHz

Reference: Y. Sugimoto et al. / Phytochemistry 66 (2005) 2627-2631; compound# 7

Mol. Form.: C19 H25 N1 O6

MF19250106SPID:MU07040403NA0403010302020201NB2212102111111110

Spectrum #: 940

Trivial Name: Gentiotrifloroside

IUPAC Name: 2-O-(2-hydroxyl-3-O-beta-D-glucopyranosyl-benzoyl)-sweroside

Reference: R.-W. Jiang et al. / Phytochemistry 66 (2005) 2674-2680; compound# 1

Mol. Form.: C29 H36 O17

MF29360017SPID:MU06170400NA0402080902020000NB2211537211110000

Spectrum #: 941

IUPAC Name: (3S,5R,6R,7E,9R)-5,6,9-Trihydroxy-3-isopropyloxy-7-megastigmene

Reference: B. D’Abrosca et al. / Phytochemistry 66 (2005) 2681-2688; compound# 3

Mol. Form.: C16 H30 O4

MF16300004SPID:MU03050205NA0201020301010302NB1110112110102111

Spectrum #: 942

IUPAC Name: 1,2,2a,3,6,7,8,8a-Octahydro-7-hydroxy-2a,7,8-trimethylacenaphthylen-4(4H)-one

Reference: B. D’Abrosca et al. / Phytochemistry 66 (2005) 2681-2688; compound# 7

Mol. Form.: C15 H22 O2

MF15220002SPID:MU04040403NA0202010302020201NB1111101211111110

Spectrum #: 943

IUPAC Name: 5alpha-Spirostan-3beta,12beta,15alpha-triol

Reference: B. D’Abrosca et al. / Phytochemistry 66 (2005) 2681-2688; compound# 8

Mol. Form.: C27 H44 O5

MF27440005SPID:MU03110704NA0102060502050103NB1011333211141012

Spectrum #: 944

IUPAC Name: 26-O-(3'-Isopentanoyl)-beta-D-glucopyranosyl-5alpha-furost-20(22)-ene-3beta,26-diol

Reference: B. D’Abrosca et al. / Phytochemistry 66 (2005) 2681-2688; compound# 9

Mol. Form.: C38 H62 O9

MF38620009SPID:MU05131205NA0302080505070203NB2111353223431112

Spectrum #: 945

IUPAC Name: 6alpha,7alpha-epoxy-3beta,5alpha,17alpha-trihydroxy-1-oxo-witha-24-enolide

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: L. Misra et al. / Phytochemistry 66 (2005) 2702-2707; compound# 8

Mol. Form.: C28 H40 O7

MF28400007SPID:MU08080705NA0404040403040302NB2222222212221211

Spectrum #: 946

IUPAC Name: 27-acetoxy-3-oxo-witha-1,4,24-trienolide

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: L. Misra et al. / Phytochemistry 66 (2005) 2702-2707; compound# 9

Mol. Form.: C30 H40 O5

MF30400005SPID:MU08090805NA0503030602060302NB3212123311422111

Spectrum #: 947

IUPAC Name: 5alpha,17alpha-dihydroxy-6alpha,7alpha-epoxy-1-oxo-3beta-O-sulfatewitha-24-enolide

Solvent & Instrument Freq: CD3OD; 75 MHz

Reference: L. Misra et al. / Phytochemistry 66 (2005) 2702-2707; compound# 10

Mol. Form.: C28 H36 O10 S 1

MF28360010SPID:MU08080705NA0404040404030302NB2222222222121211

Spectrum #: 948

IUPAC Name: 5beta,6beta-epoxy-4beta-hydroxy-1-oxo-witha-2,16,24-trienolide

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: L. Misra et al. / Phytochemistry 66 (2005) 2702-2707; compound# 1

Mol. Form.: C28 H36 O5

MF28360005SPID:MU08100405NA0503040603010302NB2312313321101211

Spectrum #: 949

IUPAC Name: 24,25-dihydrowithanolide A

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: L. Misra et al. / Phytochemistry 66 (2005) 2702-2707; compound# 2

Mol. Form.: C28 H40 O6

MF28400006SPID:MU06110505NA0204030803020203NB1122214421111121

Spectrum #: 950

IUPAC Name: 27-hydroxy withanone

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: L. Misra et al. / Phytochemistry 66 (2005) 2702-2707; compound# 6

Mol. Form.: C28 H38 O7

MF28380007SPID:MU08080604NA0404030502040202NB2222213211221111

Spectrum #: 951

Trivial Name: Bacopaside N1

IUPAC Name: 3-O-[beta-D-glucopyranosyl-(1 - 3)-beta-D-glucopyranosyl] jujubogenin

Reference: C. Sivaramakrishna et al. / Phytochemistry 66 (2005) 2719-2728; compound# 1

Mol. Form.: C42 H68 O14

MF42680014SPID:MU07171107NA0205080904070304NB1123355431341222

Spectrum #: 952

Trivial Name: Bacopaside N2

IUPAC Name: 3-O-[beta-D-glucopyranosyl-(1 - 3)-beta-D-glucopyranosyl]pseudojujubogenin

Reference: C. Sivaramakrishna et al. / Phytochemistry 66 (2005) 2719-2728; compound# 2

Mol. Form.: C42 H68 O14

MF42680014SPID:MU07171107NA0304080904070304NB2113354522342122

Spectrum #: 953

IUPAC Name: (24S)-24-methyl-25,32-cyclo-5alpha-lanosta-9(11)-en-3beta-ol

Reference: A. Inada et al. / Phytochemistry 66 (2005) 2729-2733; compound# 1

Mol. Form.: C32 H54 O1

MF32540001SPID:MU07060908NA0106020405040404NB1042112223311322

Spectrum #: 954

IUPAC Name: (24S)-24-methyl-25,32-cyclo-cycloartane-3beta-ol

Reference: A. Inada et al. / Phytochemistry 66 (2005) 2729-2733; compound# 2

Mol. Form.: C32 H54 O1

MF32540001SPID:MU07051108NA0304010406050305NB2122103133411241

Spectrum #: 955

Trivial Name: Samaderine A

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: P.H. Coombes et al. / Phytochemistry 66 (2005) 2734-2739; compound# 1

Mol. Form.: C18 H18 O6

MF18180006SPID:MU08060103NA0503020401000201NB2312112210001110

Spectrum #: 956

Trivial Name: 5beta, 6-Dihydrosamaderine A

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: P.H. Coombes et al. / Phytochemistry 66 (2005) 2734-2739; compound# 2

Mol. Form.: C18 H20 O6

MF18200006SPID:MU07060203NA0403020401010201NB2212112210101110

Spectrum #: 957

Trivial Name: 2-Chlorosamaderine A

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: P.H. Coombes et al. / Phytochemistry 66 (2005) 2734-2739; compound# 3

Mol. Form.: C18 H17 O6 Cl1

MF18170006SPID:MU09050103NA0603020301000201NB3312112110001110

Spectrum #: 958

Trivial Name: Samaderoactone A

IUPAC Name: 1alpha-Carbomethoxy-1beta-hydroxysamaderine A

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: P.H. Coombes et al. / Phytochemistry 66 (2005) 2734-2739; compound# 4

Mol. Form.: C20 H22 O8

MF20220008SPID:MU09060104NA0504020401000103NB3222112210001021

Spectrum #: 959

Trivial Name: Cedronin

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: P.H. Coombes et al. / Phytochemistry 66 (2005) 2734-2739; compound# 5

Mol. Form.: C19 H24 O7

MF19240007SPID:MU06080203NA0303030501010201NB1212123210101110

Spectrum #: 960

Trivial Name: 3,4beta-Dihydrosamaderine C

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: P.H. Coombes et al. / Phytochemistry 66 (2005) 2734-2739; compound# 6

Mol. Form.: C19 H26 O7

MF19260007SPID:MU05080303NA0203040401020201NB1112223110111110

Spectrum #: 961

Trivial Name: 3'-O-Methyl loniflavone

IUPAC Name: 3'-O-methyl loniflavone [5,5'',7,7''-tetrahydroxy 3'-methoxy 4',4'''-biflavonyl ether

Reference: N. Kumar et al. / Phytochemistry 66 (2005) 2740-2744; compound# 1

Mol. Form.: C31 H20 O10

MF31200010SPID:MU13090001NA0904050400000100NB3631322200001000

Spectrum #: 962

Trivial Name: Loniflavone

IUPAC Name: loniflavone [5,5'',7,7'',3'-pentahydroxy 4',4''-biflavonyl ether

Reference: N. Kumar et al. / Phytochemistry 66 (2005) 2740-2744; compound# 2

Mol. Form.: C30 H18 O10

MF30180010SPID:MU13090000NA0805050400000000NB2632232200000000

Spectrum #: 963

Trivial Name: Burselignan

IUPAC Name: 8-(4-Hydroxy-3-methoxy-phenyl)-6,7-bis-hydroxymethyl-3-methoxy-5,6,7,8-tetrahydro-naphthalen-2-ol

Solvent & Instrument Freq: CD3OD; 100 MHz

Reference: A. Jutiviboonsuk et al. / Phytochemistry 66 (2005) 2745-2751; compound# 1

Mol. Form.: C20 H24 O6

MF20240006SPID:MU07080301NA0403050302010100NB2221232111101000

Spectrum #: 964

Trivial Name: (+)-Isolariciresinol

IUPAC Name: 8-(4-Hydroxy-3-methoxy-phenyl)-6,7-bis-hydroxymethyl-3-methoxy-5,6,7,8-tetrahydro-naphthalen-2-ol

Solvent & Instrument Freq: CD3OD; 100 MHz

Reference: A. Jutiviboonsuk et al. / Phytochemistry 66 (2005) 2745-2751; compound# 2

Mol. Form.: C20 H24 O6

MF20240006SPID:MU07080302NA0403050302010101NB2221232111101010

Spectrum #: 965

Trivial Name: 5-Methoxy-(+)-isolariciresinol

IUPAC Name: 8-(4-Hydroxy-3,5-dimethoxy-phenyl)-6,7-bis-hydroxymethyl-3-methoxy-5,6,7,8-tetrahydro-naphthalen-2-ol

Solvent & Instrument Freq: CD3OD; 100 MHz

Reference: A. Jutiviboonsuk et al. / Phytochemistry 66 (2005) 2745-2751; compound# 3

Mol. Form.: C21 H26 O7

MF21260007SPID:MU07060302NA0304030302010101NB2131122111101010

Spectrum #: 966

Trivial Name: Bursephenylpropane

IUPAC Name: 2-[4-(3-Hydroxy-propyl)-2,6-dimethoxy-phenoxy]-propane-1,3-diol

Solvent & Instrument Freq: CD3OD; 100 MHz

Reference: A. Jutiviboonsuk et al. / Phytochemistry 66 (2005) 2745-2751; compound# 6

Mol. Form.: C14 H22 O6

MF14220006SPID:MU03020301NA0102010101020100NB1011101010111000

Spectrum #: 967

IUPAC Name: 1-(4'-hydroxy-3'-methoxyphenyl)-2-[4''-(3-hydroxypropyl)-2'',6''-dimethoxyphenoxy]propane-1,3-diol

Solvent & Instrument Freq: CD3OD; 100 MHz

Reference: A. Jutiviboonsuk et al. / Phytochemistry 66 (2005) 2745-2751; compound# 8

Mol. Form.: C21 H28 O8

MF21280008SPID:MU07060402NA0403040202020101NB2212221111111010

Spectrum #: 968

Trivial Name: Cochinchinol A

Reference: P. Zhang et al. / Phytochemistry 66 (2005) 2759-2765; compound# 1

Mol. Form.: C32 H22 O14 Mg1

MF32220014SPID:MU10050001NA0604020300000100NB1522111200001000

Spectrum #: 969

IUPAC Name: 7,2',4'-trihydroxy-5-methoxyflavonol

Reference: P. Zhang et al. / Phytochemistry 66 (2005) 2759-2765; compound# 1a

Mol. Form.: C16 H12 O7

MF16120007SPID:MU10050001NA0604020300000100NB2422111200001000

Spectrum #: 970

Trivial Name: Cochinchinol B

Reference: P. Zhang et al. / Phytochemistry 66 (2005) 2759-2765; compound# 2

Mol. Form.: C30 H18 O14 Ca1

MF30180014SPID:MU10050000NA0604020300000000NB1522111200000000

Spectrum #: 971

Trivial Name: Phomoxin B

IUPAC Name: 6-Hept-1-enyl-4,5-dihydroxy-7-hydroxymethyl-3a,4,5,7a-tetrahydro-benzo[1,3]dioxol-2-one

Reference: R.A. Davis et al. / Phytochemistry 66 (2005) 2771-2775; compound# 1

Mol. Form.: C15 H22 O6

MF15220006SPID:MU03060501NA0102020401040100NB1011112210221000

Spectrum #: 972

Trivial Name: Phomoxin C

IUPAC Name: 7-Hept-1-enyl-4,5-dihydroxy-6-hydroxymethyl-3a,4,5,7a-tetrahydro-benzo[1,3]dioxol-2-one

Reference: R.A. Davis et al. / Phytochemistry 66 (2005) 2771-2775; compound# 2

Mol. Form.: C15 H22 O6

MF15220006SPID:MU03060501NA0201020401040100NB1110112210311000

Spectrum #: 973

IUPAC Name: 4-Benzyl-3-phenyl-5H-furan-2-one

Reference: T. Hosoe et al. / Phytochemistry 66 (2005) 2776-2779; compound# 1

Mol. Form.: C17 H14 O2

MF17140002SPID:MU05060200NA0203040201010000NB1112221110100000

Spectrum #: 974

IUPAC Name: (3R*,5S*,6S*,9S*,10S*)-3-bromo-6,l2-diacetoxy-13-hydroxylabd-8(19),14-diene

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: M. Suzuki et al. / Phytochemistry 66 (2005) 2787-2793; compound# 2

Mol. Form.: C24 H37 O5 Br1

MF24370005SPID:MU06060606NA0303020402040303NB2112112211221221

Spectrum #: 975

Trivial Name: Acetogenin

IUPAC Name: 2-(4-Bromo-hexa-1,3-dienyl)-5-(3-bromo-propa-1,2-dienyl)-hexahydro-furo[3,2-b]furan

Solvent & Instrument Freq: CDCl3; 100 MHz

Reference: M. Suzuki et al. / Phytochemistry 66 (2005) 2787-2793; compound# 6

Mol. Form.: C15 H18 O2 Br2

MF15180002SPID:MU02090301NA0101040502010100NB1010313211101000

Spectrum #: 976

Trivial Name: Tricalysioside H

IUPAC Name: ent-kaurane-1beta,16beta, 17-triol-19-oic acid 1-O-beta-D-glucopyranoside

Solvent & Instrument Freq: pyridine-d5; 100 MHz

Reference: D.-H. He et al. / Phytochemistry 66 (2005) 2857-2864; compound# 1

Mol. Form.: C26 H42 O10

MF26420010SPID:MU05091002NA0203050404060101NB1121231322241010

Spectrum #: 977

Trivial Name: Tricalysioside I

Solvent & Instrument Freq: pyridine-d5; 100 MHz

Reference: D.-H. He et al. / Phytochemistry 66 (2005) 2857-2864; compound# 2

Mol. Form.: C26 H42 O10

MF26420010SPID:MU04100902NA0103020804050101NB1021115313321010

Spectrum #: 978

Trivial Name: Tricalysioside J

IUPAC Name: 15-O-acetate of tricalysioside I

Solvent & Instrument Freq: pyridine-d5; 100 MHz

Reference: D.-H. He et al. / Phytochemistry 66 (2005) 2857-2864; compound# 3

Mol. Form.: C28 H44 O11

MF28440011SPID:MU05110903NA0203020903060201NB1121116321331110

Spectrum #: 979

Trivial Name: Tricalysioside K

Solvent & Instrument Freq: pyridine-d5; 100 MHz

Reference: D.-H. He et al. / Phytochemistry 66 (2005) 2857-2864; compound# 4

Mol. Form.: C28 H44 O11

MF28440011SPID:MU05110903NA0203030803060201NB1121125321241110

Spectrum #: 980

Trivial Name: Tricalysioside L

Solvent & Instrument Freq: pyridine-d5; 100 MHz

Reference: D.-H. He et al. / Phytochemistry 66 (2005) 2857-2864; compound# 5

Mol. Form.: C26 H44 O10

MF26440010SPID:MU04091002NA0103050403070101NB1012141312341010

Spectrum #: 981

Trivial Name: Tricalysioside M

Solvent & Instrument Freq: pyridine-d5; 100 MHz

Reference: D.-H. He et al. / Phytochemistry 66 (2005) 2857-2864; compound# 6

Mol. Form.: C26 H44 O10

MF26440010SPID:MU04101002NA0103060403070101NB1012151312341010

Spectrum #: 982

Trivial Name: Tricalysioside N

Solvent & Instrument Freq: pyridine-d5; 100 MHz

Reference: D.-H. He et al. / Phytochemistry 66 (2005) 2857-2864; compound# 7

Mol. Form.: C28 H46 O11

MF28460011SPID:MU05091003NA0203060303070201NB1112241212341110

Spectrum #: 983

Trivial Name: Tricalysioside O

Solvent & Instrument Freq: pyridine-d5; 100 MHz

Reference: D.-H. He et al. / Phytochemistry 66 (2005) 2857-2864; compound# 8

Mol. Form.: C28 H46 O12

MF28460012SPID:MU05101102NA0203060404070101NB1121242213341010

Spectrum #: 984

Trivial Name: 6alpha-hydroxycroomine

Solvent & Instrument Freq: Deuteropyridine; 125 MHz

Reference: R.-W. Jiang et al. / Phytochemistry 67 (2006) 52-57; compound# 1

Mol. Form.: C18 H27 N1 O5

MF18270105SPID:MU03060702NA0201040203040101NB1110131112221010

Spectrum #: 985

Trivial Name: Croomine

Solvent & Instrument Freq: Deuteropyridine; 125 MHz

Reference: R.-W. Jiang et al. / Phytochemistry 67 (2006) 52-57; compound# 2

Mol. Form.: C18 H27 N1 O4

MF18270104SPID:MU03050802NA0201030204040101NB1110121122311010

Spectrum #: 986

IUPAC Name: 8alpha-(4-Hydroxymethacryloyloxy)-10alpha-hydroxy-1,13-dimethoxy-hirsutinolide

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: O. Kos et al. / Phytochemistry 67 (2006) 62-69; compound# 1

Mol. Form.: C21 H28 O9

MF21280009SPID:MU09020604NA0603010103030202NB3312101012211111

Spectrum #: 987

IUPAC Name: 8alpha-(4-Hydroxymethacryloyloxy)-10alpha-hydroxy-1,13-dimethoxy-hirsutinolide

Solvent & Instrument Freq: C6D6; 75 MHz

Reference: O. Kos et al. / Phytochemistry 67 (2006) 62-69; compound# 1

Mol. Form.: C21 H28 O9

MF21280009SPID:MU09020604NA0504010103030202NB2322101012211111

Spectrum #: 988

IUPAC Name: 8alpha-(4-Hydroxymethacryloyloxy)-10alpha-hydroxy-13-methoxy-hirsutinolide

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: O. Kos et al. / Phytochemistry 67 (2006) 62-69; compound# 2

Mol. Form.: C20 H26 O9

MF20260009SPID:MU09020603NA0603010103030102NB3312101012211011

Spectrum #: 989

IUPAC Name: 8alpha-Methacryloyloxy-10alpha-hydroxy-13-methoxyhirsutinolide

Solvent & Instrument Freq: CDCl3; 75 MHz

Reference: O. Kos et al. / Phytochemistry 67 (2006) 62-69; compound# 3

Mol. Form.: C20 H26 O8

MF20260008SPID:MU09020404NA0603010101030103NB3312101010121021

Spectrum #: 990

IUPAC Name: 16beta-Hydroxy-ent-kauran-19-oic acid-19-[a-L-arabinopyranosyl-(1 - 2)-beta-D-glucopyranosyl]-ester

Solvent & Instrument Freq: pyridine-d5; 75 MHz

Reference: O. Kos et al. / Phytochemistry 67 (2006) 62-69; compound# 4

Mol. Form.: C31 H50 O12

MF31500012SPID:MU05121103NA0203050705060201NB1121234332241110

Spectrum #: 991

IUPAC Name: 16beta-Hydroxy-ent-kauran-19-oic acid-19-[a-L-arabinopyranosyl-(1 - 2)-beta-D-glucopyranosyl]-ester

Solvent & Instrument Freq: CD3OD; 75 MHz

Reference: O. Kos et al. / Phytochemistry 67 (2006) 62-69; compound# 4

Mol. Form.: C31 H50 O12

MF31500012SPID:MU05121103NA0203060605060201NB1121243332241110

Spectrum #: 992

IUPAC Name: 16beta,17-Dihydroxy-ent-kauran-19-oic acid 19-[a-Larabinopyranosyl-(1 - 2)-beta-D-glucopyranosyl] ester

Solvent & Instrument Freq: pyridine-d5; 75 MHz

Reference: O. Kos et al. / Phytochemistry 67 (2006) 62-69; compound# 5

Mol. Form.: C31 H50 O13

MF31500013SPID:MU05121202NA0203060605070101NB1121243332341010

Spectrum #: 993

IUPAC Name: 3-(4'-methoxybenzyl)-7,8-methylenedioxy-chroman-4-one

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: G. O’Donnell et al. / Phytochemistry 67 (2006) 178-182; compound# 1

Mol. Form.: C18 H16 O5

MF18160005SPID:MU07050301NA0304030202010100NB1222211111101000

Spectrum #: 994

IUPAC Name: 7-(1'-hydroxyethyl)-2-(2''-hydroxyethyl)-3,4-dihydrobenzopyran

Solvent & Instrument Freq: CD3OD; 125 MHz

Reference: G. O’Donnell et al. / Phytochemistry 67 (2006) 178-182; compound# 2

Mol. Form.: C13 H18 O3

MF13180003SPID:MU03050401NA0201030202020100NB1110121111111000

Spectrum #: 995

IUPAC Name: Ergosta-7,22-diene-3beta-yl pentadecanoate

Solvent & Instrument Freq: C6D6; 125 MHz

Reference: F. Campos Ziegenbein et al. / Phytochemistry 67 (2006) 202-211; compound# 3

Mol. Form.: C43 H74 O2

MF43740002SPID:MU04111005NA0202040704060302NB1111313422332111

Spectrum #: 996

Trivial Name: Spongiporic acid A

IUPAC Name: 6-[6-(2-Carboxy-ethyl)-7-isopropenyl-3a,6,9b-trimethyl-2,3,3a,4,6,7,8,9b-octahydro-1H-cyclopenta[a]naphthalen-3-yl]-2-methyl-3-methylene-4-oxo-heptanoic acid

Solvent & Instrument Freq: pyridin?-d5; 125 MHz

Reference: F. Campos Ziegenbein et al. / Phytochemistry 67 (2006) 202-211; compound# 11

Mol. Form.: C31 H44 O5

MF31440005SPID:MU10060905NA0703020402070302NB3421112211341211

Spectrum #: 997

Trivial Name: Spongiporic acid B

IUPAC Name: 6-[6-(2-Carboxy-ethyl)-7-isopropenyl-3a,6,9b-trimethyl-2,3,3a,4,6,7,8,9b-octahydro-1H-cyclopenta[a]naphthalen-3-yl]-6-hydroxy-2-methyl-3-methylene-4-oxo-heptanoic acid

Solvent & Instrument Freq: methanol-d4; 125 MHz

Reference: F. Campos Ziegenbein et al. / Phytochemistry 67 (2006) 202-211; compound# 12

Mol. Form.: C31 H44 O6

MF31440006SPID:MU11050906NA0704020302070204NB3413112111341122

Spectrum #: 998

Trivial Name: Nepalensinol A

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: M. Yamada et al. / Phytochemistry 67 (2006) 307-313; compound# 1

Mol. Form.: C42 H34 O10

MF42340010SPID:MU14170000NA0806100700000000NB5333643400000000

Spectrum #: 999

Trivial Name: Nepalensinol B

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: M. Yamada et al. / Phytochemistry 67 (2006) 307-313; compound# 2

Mol. Form.: C56 H42 O12

MF56420012SPID:MU11110000NA0605070400000000NB3332431300000000

Spectrum #: 1000

Trivial Name: Nepalensinol C

Solvent & Instrument Freq: CDCl3; 125 MHz

Reference: M. Yamada et al. / Phytochemistry 67 (2006) 307-313; compound# 3

Mol. Form.: C42 H34 O10

MF42340010SPID:MU14180000NA0707110700000000NB4334654300000000

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[ last update: Sep 16, 2010 ]