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106460-50-8

106460-50-8 Structure

106460-50-8 Structure
IdentificationBack Directory
[Name]

4-(3,6-DIHYDROXY-10,13-DIMETHYL-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL)PENTANOIC ACID
[CAS]

106460-50-8
[Synonyms]

3β.6β-Dihydroxy-Δ4-cholansaeure
Chol-4-en-24-oic acid, 3,6-dihydroxy-, (3β,6β)- (9CI)
4-(3,6-Dihydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1
4-(3,6-Dihydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pe]
4-(3,6-Dihydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pen
4-(3,6-DIHYDROXY-10,13-DIMETHYL-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL)PENTANOIC ACID
[Molecular Formula]

C24H38O4
[MDL Number]

MFCD00277696
[MOL File]

106460-50-8.mol
[Molecular Weight]

390.56
Chemical PropertiesBack Directory
[Melting point ]

200 °C
Hazard InformationBack Directory
[Definition]

ChEBI:3beta,6beta-Dihydroxychol-4-en-24-oic Acid is a cholanoid.
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