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2098-51-3

2098-51-3 Structure

2098-51-3 Structure
IdentificationBack Directory
[Name]

[(6R,8R,9S,10R,13S,14S,17S)-6-acetyloxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
[CAS]

2098-51-3
[Synonyms]

Androst-4-en-3-one, 6,17-bis(acetyloxy)-, (6β,17β)-
[(6R,8R,9S,10R,13S,14S,17S)-6-acetyloxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
[Molecular Formula]

C23H32O5
[MOL File]

2098-51-3.mol
[Molecular Weight]

388.5
Chemical PropertiesBack Directory
[Melting point ]

217-231 °C(Solv: ethyl acetate (141-78-6))
[Boiling point ]

489.2±45.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 6beta,17beta-Dihydroxyandrost-4-en-3-one diacetate is a steroid ester.
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