Cas Chemical NameCas No
(4aS,11bS)-9-methoxy-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine
105124-36-5

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 »
(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
122584-14-9

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 »
(-)-thujopsene
470-40-6

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 »
(-)-Narwedine
1668-86-6

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 »
α-Cyperone
473-08-5

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 »
vitexilactone
61263-49-8

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 »
Tomatidine
77-59-8

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 »
Tenacissoside I
191729-44-9

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 »
Tenacissoside G
191729-43-8

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 »
Sclareol
515-03-7

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 »
Rauwolscine hydrochloride
6211-32-1

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 »
Pseudolaric Acid C
82601-41-0

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 »
Pseudolaric Acid A
82508-32-5

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 »
Naloxone hydrochloride dihydrate
51481-60-8

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 »
Minocycline
10118-90-8

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 »
METHYL 3,12-DIOXOOLEAN-9(11)-EN-28-OATE
218600-50-1

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 »
Isoschaftoside
52012-29-0

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 »
HINOKIOL
564-73-8

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 »
eudesmol
51317-08-9

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 »
Chemical products are described in many different ways including chemical structures, generic, molecular formulas, systematic, common, and trade names. The CAS (Chemical Abstracts Service) Registry Number (Cas No or Cas Number) is a unique identifier which is a unique and unambiguous identifier for a specific substance that allows clear communication and, with the help of CAS scientists, links together all available data and research about that substance. Governmental agencies rely on CAS Registry Numbers for substance identification in regulatory applications because they are unique, easy validated, and internationally recognized.You can search the Chemical compounds's molecular information with the Cas Registry Number.You can also Search Cas Number with Chemical Name or formulas.The most complete and comprehensive Cas number lookup on Molecularinfo.com.
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2024-11-21 21:04:57
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