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3779-59-7

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3779-59-7 Structure

3779-59-7 Structure
IdentificationBack Directory
[Name]

CIMIGENOL
[CAS]

3779-59-7
[Synonyms]

CIMIGENOL
Cimicifugol
CIMIGENOL USP/EP/BP
(23R,24S)-16β,23:16α,24-Diepoxy-9β,19-cyclo-5α-lanostane-3β,15α,25-triol
9,19-Cyclolanostane-3,15,25-triol, 16,23:16,24-diepoxy-, (3β,15α,16α,23R,24S)-
(3beta,15alpha,16alpha,23R,24S)-16,23:16,24-Diepoxy-9,19-cyclolanostane-3,15,25-triol
[Molecular Formula]

C30H48O5
[MDL Number]

MFCD00210483
[MOL File]

3779-59-7.mol
[Molecular Weight]

488.7
Chemical PropertiesBack Directory
[Melting point ]

227.5-228.5°
[alpha ]

D +38° (c = 0.86 in chloroform)
[Boiling point ]

610.6±55.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[pka]

14.34±0.29(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Cimigenol is a triterpenoid. It derives from a hydride of a cycloartane.
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