Shizukaol C structure
|
Common Name | Shizukaol C | ||
---|---|---|---|---|
CAS Number | 142279-41-2 | Molecular Weight | 634.71 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 838.4±65.0 °C at 760 mmHg | |
Molecular Formula | C36H42O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 266.0±27.8 °C |
Use of Shizukaol CShizukaol C is a dimeric sesquiterpene isolated from the roots of Chloranthus serratus[1]. |
Name | shizukaol C |
---|---|
Synonym | More Synonyms |
Description | Shizukaol C is a dimeric sesquiterpene isolated from the roots of Chloranthus serratus[1]. |
---|---|
Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
---|---|
Boiling Point | 838.4±65.0 °C at 760 mmHg |
Molecular Formula | C36H42O10 |
Molecular Weight | 634.71 |
Flash Point | 266.0±27.8 °C |
Exact Mass | 634.277771 |
PSA | 156.66000 |
LogP | 2.76 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.649 |
Hazard Codes | Xi |
---|
[(1aR,1bS,2R,4Z,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS)-2,9-Dihydroxy-7-(hydroxymethyl)-4-(1-methoxy-1-oxo-2-propanylidene)-1b,10b-dimethyl-3,6-dioxo-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydrocyclopropa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]acephenanthryleno[10a,10-b]furan-9-yl]methyl (2E)-2-methyl-2-butenoate |
1-Hexanesulfonothioic acid,S-hexyl ester |
2-Butenoic acid, 2-methyl-, [(1aR,1bS,2R,4Z,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS)-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydro-2,9-dihydroxy-7-(hydroxymethyl)-4-(2-methoxy-1-methyl-2-oxoethylidene)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-9-yl]methyl ester, (2E)- |
S-hexyl hexanethiosulfonate |