4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
Modify Date: 2024-04-05 10:49:33
![4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid Structure](https://www.chemsrc.com/caspic/018/10157-97-8.png)
4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid structure
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Common Name | 4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 10157-97-8 | Molecular Weight | 520.74100 | |
| Density | 1.13g/cm3 | Boiling Point | 615.2ºC at 760mmHg | |
| Molecular Formula | C31H52O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 188.2ºC | |
| Name | 4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.13g/cm3 |
|---|---|
| Boiling Point | 615.2ºC at 760mmHg |
| Molecular Formula | C31H52O6 |
| Molecular Weight | 520.74100 |
| Flash Point | 188.2ºC |
| Exact Mass | 520.37600 |
| PSA | 104.06000 |
| LogP | 5.97000 |
| Vapour Pressure | 1.05E-17mmHg at 25°C |
| Index of Refraction | 1.54 |
| cholesta-5,7,8(14),22E-tetraen-3-one |
| cholesta-4,6,8(14),22E-tetraen-3-one |
| Cholestadien-(4,8) |