Shizukaol D structure
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Common Name | Shizukaol D | ||
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CAS Number | 142279-42-3 | Molecular Weight | 578.65 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 780.8±60.0 °C at 760 mmHg | |
Molecular Formula | C33H38O9 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 253.4±26.4 °C |
Use of Shizukaol DShizukaol D is a dimeric sesquiterpene isolated from Chloranthus serratus. Shizukaol D induces apoptosis and attenuated Wnt signalling[1]. |
Name | Shizukaol D |
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Synonym | More Synonyms |
Description | Shizukaol D is a dimeric sesquiterpene isolated from Chloranthus serratus. Shizukaol D induces apoptosis and attenuated Wnt signalling[1]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 780.8±60.0 °C at 760 mmHg |
Molecular Formula | C33H38O9 |
Molecular Weight | 578.65 |
Flash Point | 253.4±26.4 °C |
Exact Mass | 578.251587 |
PSA | 136.43000 |
LogP | 2.54 |
Vapour Pressure | 0.0±6.1 mmHg at 25°C |
Index of Refraction | 1.642 |
Hazard Codes | Xi |
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Methyl (2Z)-2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-(acetoxymethyl)-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxo-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydrocyclopropa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]propanoate |
Propanoic acid, 2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-[(acetyloxy)methyl]-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]-, methyl ester, (2Z)- |