Cas No|Cas Number|CAS Registry Number:105124-36-5 .Chemical Name|Molecular Name:(4aS,11bS)-9-methoxy-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine Formula:C14H19NO2 Synonyms:(4aS,11bS)-9-Methoxy-2,3,4,4a,5,6,7,11b-octahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazine, Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9-methoxy-, (4aS,11bS)- Molecular Weight:233.306
105124-36-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:122584-14-9 .Chemical Name|Molecular Name:(4aR,8aR)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benz ofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde Formula:C17H16BrNO4 Synonyms:4a,5,5,8a-tetrahydro-1,4-naphthoquinone, 6H-Benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde, 1-bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-, (4aS,8aS)-, 1,4-Naphthalenedione,4A,5,8,8A-tetrahydro, Wln: L66 bv ev cu hutj, 1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde, 6H-Benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde, 1-bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-, bromoformylnarwedine, (4aS,8aS)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde, 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone, 5,8,9,10-tetrahydro-1,4-naphthoquinone, 1,4-Naphthoquinone,4A,5,8,8A-tetrahydro, 4a,5,8,8a-tetrahydronaphtho-1,4-quinone, 4a,5,8,8a-tetrahydronaphthoquinone-1,4-dione Molecular Weight:378.217
122584-14-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:142182-52-3 .Chemical Name|Molecular Name:(2S,4aS,10aS)-5,8-dihydroxy-6-methoxy-2,4a-dimethyl-1-methylidene-7-prop-1-en-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Formula:C21H26O4 Synonyms:Dehydroagastol Molecular Weight:342.429
142182-52-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:470-40-6 .Chemical Name|Molecular Name:(-)-thujopsene Formula:C15H24 Synonyms:cis-Thujopsene, Sesquichamene, EINECS 207-426-8, (1aS,4aS,8aS)-2,4a,8,8-tetramethyl-1,1a,4,5,6,7-hexahydrocyclopropa[j]naphthalene Molecular Weight:204.351
470-40-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:1668-86-6 .Chemical Name|Molecular Name:(-)-Narwedine Formula:C17H19NO3 Synonyms:rac-6-methoxy-10-methyl-galantham-1-en-3-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one, UNII:ATP706417H, (4aS,8aS)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-one, Nivaline, 3-Deoxy-3-oxo-galanthamine, Galanthaminone, Galanthamine, 3-deoxy-3-oxo-, 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-, (-)-Narwedine, (+/-)-narwedine, (-)-Galantamine Hydrobromide Molecular Weight:285.338
1668-86-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:473-08-5 .Chemical Name|Molecular Name:α-Cyperone Formula:C15H22O Synonyms:Eudesma-4,11-dien-3-one, Eudesma-4,11-dien-3-on, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (4aS,7R)-, a-Cyperone, (4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone, (4aS,7R)-1,4a-Dimethyl-7-(prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (4aS-cis)-, Alpha-Cyperone, (4aS,7R)-7-Isopropenyl-1,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone, Cyperone, α- Molecular Weight:218.335
473-08-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:61263-49-8 .Chemical Name|Molecular Name:vitexilactone Formulanor:C22H34O5 Synonyms:(1R,3R,4R,4aS,8aS)-4-Hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]decahydronaphthalen-1-yl acetate, FBWWXAGANVJTLU-HEXLTJKYSA, vitexilactone, UNII-8HP9QLE96R, (1R,3R,4R,4aS,8aS)-4-Hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2,5-dihydro-3-furanyl)ethyl]decahydro-1-naphthalenyl acetate, 2(5H)-Furanone, 4-[2-[(1R,2R,4R,4aS,8aS)-4-(acetyloxy)decahydro-1-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl]ethyl]- Molecular Weight:378.502
61263-49-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:77-59-8 .Chemical Name|Molecular Name:Tomatidine Formulanor:C27H45NO2 Synonyms:(3b,5a,22b,25S)-Spirosolan-3-ol, (3β,5α,22β,25S)-spirosolan-3-ol, Spirosolan-3-ol, (3β,5α,22β,25S)- (9CI), 5alpha-Tomatidan-3beta-ol, (22S,25S)-5α-spirosolan-3β-ol, (2S,4aS,4bS,5'S,6aS,6bR,7S,8S,9aS,10aS,10bR,12aS)-4a,5',6a,7-Tetramethyloctadecahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-piperidin]-2-ol, (2S,4aS,4bS,5'S,6aS,6bR,7S,8S,9aS,10aS,10bR,12aS)-4a,5',6a,7-Tétraméthyloctadécahydrospiro[naphto[2',1':4,5]indéno[2,1-b]furane-8,2'-pipéridin]-2-ol, 5a,20bF,22aF,25bF,27-azaspirostan-3b-ol, (3β,5α,25S)-Spirosolan-3-ol, Tomatidine, Spirosolan-3-ol, (3β,5α,25S)-, Tomatidin Molecular Weight:415.652
77-59-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:191729-44-9 .Chemical Name|Molecular Name:Tenacissoside I Formulanor:C44H62O14 Synonyms:(3β,5α,11α,12β,14β)-12-Acetoxy-3-{[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy}-20-oxo-8,14-epoxypregnan-11-yl benzoate, Pregnan-20-one, 12-(acetyloxy)-11-(benzoyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy]-8,14-epoxy-, (3β,5α,11α,12β,14be ta,17α)-, Pregnan-20-one, 12-(acetyloxy)-11-(benzoyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy]-8,14-epoxy-, (3β,5α,11α,12β,14β)-, (1R,3aR,4aS,6aS,8S,10aS,10bS,11S,12S,12aS)-12-acetoxy-1-acetyl-8-(((2R,4R,5R,6R)-5-(((2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10a,12a-dimethyltetradecahydro-1H-cyclopenta[1,2]phenanthro[1,10a-b]oxiren-11-yl benzoate, (3β,5α,11α,12β,14β,17α)-12-Acetoxy-3-{[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy}-20-oxo-8,14-epoxypregnan-11-yl benzoa te, Tenacissoside I Molecular Weight:814.955
191729-44-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:191729-43-8 .Chemical Name|Molecular Name:Tenacissoside G Formulanor:C42H64O14 Synonyms:2-Butenoic acid, 2-methyl-, (3β,5α,11α,12β,14β)-12-(acetyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy]-8,14-epoxy-20 -oxopregnan-11-yl ester, (2E)-, 2-Butenoic acid, 2-methyl-, (3β,5α,11α,12β,14β,17α)-12-(acetyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy]-8,14- epoxy-20-oxopregnan-11-yl ester, (2E)-, (1R,3aR,4aS,6aS,8S,10aS,10bS,11S,12S,12aS)-12-acetoxy-1-acetyl-8-(((2R,4R,5R,6R)-5-(((2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10a,12a-dimethyltetradecahydro-1H-cyclopenta[1,2]phenanthro[1,10a-b]oxiren-11-yl (E)-2-methylbut-2-enoate, (3β,5α,11α,12β,14β)-12-Acetoxy-3-{[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy}-20-oxo-8,14-epoxypregnan-11-yl (2E)-2-methyl- 2-butenoate, (3β,5α,11α,12β,14β,17α)-12-Acetoxy-3-{[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy}-20-oxo-8,14-epoxypregnan-11-yl (2E)-2 -methyl-2-butenoate, Tenacissoside G Molecular Weight:792.949
191729-43-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:515-03-7 .Chemical Name|Molecular Name:Sclareol Formulanor:C20H36O2 Synonyms:(1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-methyl-4-penten-1-yl]-2,5,5,8a-tetramethyldecahydro-2-naphthalenol, (1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, SCLAREOL(RG), EINECS 208-194-0, 1-Naphthalenepropanol, α-ethenyldecahydro-2-hydroxy-α,2,5,5,8a-pentamethyl-, (αR,1R,2R,4aS,8aS)-, Labd-14-ene-8,13-diol, (13R)-, SCIADONIC ACID, (1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol, labd-14-ene-8,13(R)-diol, MFCD00869558, SCLAREOL,NATURAL, SCAREOL, Sclareol, (-)-sclareol, SCLAREOL(P), (1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-méthyl-4-pentèn-1-yl]-2,5,5,8a-tétraméthyldécahydro-2-naphtalénol Molecular Weight:308.499
515-03-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:6211-32-1 .Chemical Name|Molecular Name:Rauwolscine hydrochloride Formulanor:C21H27ClN2O3 Synonyms:isoyohimbine, 20α-Yohimban-16β-carboxylic acid, 17α-hydroxy-, methyl ester, monohydrochloride (8CI), EINECS 228-279-6, rauwolscine, Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, (15ξ,16β,17α,20α)-, hydrochloride (1:1), Methyl (15ξ,16β,17α,20α)-17-hydroxyyohimban-16-carboxylate hydrochloride (1:1), Methyl (1S,2S,4aS,13bS,14aS)-2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate hydrochloride, Methyl-(1S,2S,4aS,13bS,14aS)-2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isochinolin-1-carboxylathydrochlorid, mesoyohimbine, Methyl (16β,17α,20α)-17-hydroxyyohimban-16-carboxylate hydrochloride (1:1), Methyl (16β,17α,20α)-17-hydroxyyohimban-16-carboxylate hydrochloride, (16β,17α,20α)-17-Hydroxyyohimban-16-carboxylate de méthyle chlorhydrate, rauwolfscine hydrochloride, 20α-Yohimban-16β-carboxylic acid, 17α-hydroxy-, methyl […]
6211-32-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:82601-41-0 .Chemical Name|Molecular Name:Pseudolaric Acid C Formulanor:C21H26O7 Synonyms:PseudolaricAcid C, (2E,4E)-5-[(1R,7S,8R,9R)-7-Hydroxy-4-(methoxycarbonyl)-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid, (2E,4E)-5-[(3R,4R,4aS,9aR)-4a-hydroxy-7-(methoxycarbonyl)-3-methyl-1-oxo-3,4,4a,5,6,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid, 1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylic acid, 3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3-methyl-1-oxo-, 7-methyl ester, (3R,4R,4aS,9aR)- Molecular Weight:390.427
82601-41-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:82508-32-5 .Chemical Name|Molecular Name:Pseudolaric Acid A Formulanor:C22H28O6 Synonyms:(2E,4E)-5-[(1R,7S,8S,9R)-7-Acetoxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid, (2E,4E)-5-[(1R,7S,8S,9R)-7-Acetoxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid, 2,4-Pentadienoic acid, 5-[(3R,4S,4aS,9aR)-4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-, (2E,4E)-, (2E,4E)-5-[(1R,7R,8S,9S)-7-Acetoxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid, (2E,4E)-5-[(3R,4S,4aS,9aR)-4a-(acetyloxy)-3,7-dimethyl-1-oxo-3,4,4a,5,6,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid, pseudolaric acid A, 2,4-Pentadienoic acid, 5-[(3S,4S,4aR,9aR)-4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-, (2E,4E)-, PseudolaricAcid A Molecular Weight:388.454
82508-32-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:51481-60-8 .Chemical Name|Molecular Name:Naloxone hydrochloride dihydrate Formulanor:C19H26ClNO6 Synonyms:(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one,dihydrate,hydrochloride, (5α)-17-Allyl-3,14-dihydroxy-4,5-epoxymorphinan-6-one hydrochloride dihydrate, Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propen-1-yl)-, (5α)-, hydrochloride, hydrate (1:1:2), EINECS 206-611-0, MFCD00150901, Naloxone HCl Dihydrate, Naloxone hydrochloride dihydrate Molecular Weight:399.866
51481-60-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:10118-90-8 .Chemical Name|Molecular Name:Minocycline Formulanor:C23H27N3O7 Synonyms:(4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboximidic acid, Minocyclin, Minocin, 7-dimethylamino-6-demethyl-6-deoxytetracycline, (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide, 4S-(4a,4aa,5aa,12aa)-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacene carboxamide, Minocyclinum, [4S-(4a,4aa,5aa,12aa)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide, 2-Naphthacenecarboximidic acid, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-, Apo-Minocycline, (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide, (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide, 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-, Minocycline, Arestin, 7-(N,N-dimethylamino)sancycline, Aknemin, Minocyclinum [INN-Latin], EINECS 237-099-7, Dynacin, Minociclina, MFCD00083669 Molecular Weight:457.476
10118-90-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:218600-50-1 .Chemical Name|Molecular Name:METHYL 3,12-DIOXOOLEAN-9(11)-EN-28-OATE Formulanor:C31H46O4 Synonyms:Methyl 3,12-dioxoolean-9(11)-en-28-oate, Olean-9(11)-en-28-oic acid, 3,12-dioxo-, methyl ester, (4aS,6aR,6bS,12aS,14aR,14bR)-methyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4a-carboxylate, Olean-9(11)-en-28-oic acid, 3,12-dioxo-, methyl ester, (5ξ,18α)-, Olean-9(11)-en-28-oic acid,3,12-dioxo-,methyl ester, 2,2,6a,6b,9,9,12a-Heptamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester, Methyl (5ξ,18α)-3,12-dioxoolean-9(11)-en-28-oate Molecular Weight:482.694
218600-50-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:52012-29-0 .Chemical Name|Molecular Name:Isoschaftoside Formulanor:C26H28O14 Synonyms:Isoshaftoside, iso-Schaftoside, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name), 3,17,18-trideoxyaphidicolin, (4aS,6aS,8S,9R,11aS,11bS)-4,4,9,11b-tetramethyltetradecahydro-8,11a-methanocyclohepta[a]naphthalen-9-ol, 6-C-Arabinosyl-8-C-glucosylapigenin, 4H-1-Benzopyran-4-one, 6-α-L-arabinopyranosyl-8-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)- Molecular Weight:564.492
52012-29-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:564-73-8 .Chemical Name|Molecular Name:HINOKIOL Formulanor:C20H30O2 Synonyms:(3β)-Abieta-8,11,13-triene-3,12-diol, 8,11,13-abietatriene-3,12-diol, Hikiol, HINOKIOL, 2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (2S,4aS,10aR)-, Podocarpa-8,11,13-triene-3β,12-diol, 13-isopropyl- Molecular Weight:302.451
564-73-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:51317-08-9 .Chemical Name|Molecular Name:eudesmol Formulanor:C15H28O Synonyms:(4S,4aS,6R,8aR)-6-Isopropyl-4,8a-dimethyldecahydro-1-naphthalenol, EUDESMOL, 1-Naphthalenol, decahydro-4,8a-dimethyl-6-(1-methylethyl)-, (4S,4aS,6R,8aR)-, Beta-Eudesmol Molecular Weight:224.382
51317-08-9 Molecular Info »