3-Hydroxy-cholest-5-en-7-one Benzoate structure
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Common Name | 3-Hydroxy-cholest-5-en-7-one Benzoate | ||
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CAS Number | 6997-41-7 | Molecular Weight | 504.74300 | |
Density | 1.078g/cm3 | Boiling Point | 596.285ºC at 760 mmHg | |
Molecular Formula | C34H48O3 | Melting Point | 159-160ºC | |
MSDS | N/A | Flash Point | 247.417ºC |
Name | [(3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] benzoate |
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Synonym | More Synonyms |
Density | 1.078g/cm3 |
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Boiling Point | 596.285ºC at 760 mmHg |
Melting Point | 159-160ºC |
Molecular Formula | C34H48O3 |
Molecular Weight | 504.74300 |
Flash Point | 247.417ºC |
Exact Mass | 504.36000 |
PSA | 43.37000 |
LogP | 8.43240 |
Index of Refraction | 1.552 |
3|A-(Benzoyloxy)cholest-5-en-7-one |
[(3S,8S,9S,10R,13R,14S)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] benzoate |
7-keto-cholesteryl benzoate |
3beta-(Benzoyloxy)cholest-5-en-7-one |
3|A-Hydroxy-cholest-5-en-7-one Benzoate |