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28083-34-3

28083-34-3 Structure

28083-34-3 Structure
IdentificationBack Directory
[Name]

(4R)-4-[(5S,7R,8S,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
[CAS]

28083-34-3
[Synonyms]

7a-hydroxy-5b-cholanic acid
(4R)-4-[(5S,7R,8S,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
[Molecular Formula]

C24H40O3
[MOL File]

28083-34-3.mol
[Molecular Weight]

376.58
Chemical PropertiesBack Directory
[Boiling point ]

511.1±23.0 °C(Predicted)
[density ]

1.073±0.06 g/cm3(Predicted)
[pka]

4.76±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 3-deoxychenodeoxycholic acid is a monohydroxy-5beta-cholanic acid in which the hydroxy group is located at the 7alpha-position. A structural derivative of the bile acid, chenodeoxycholic acid. It has a role as a human metabolite. It is a monohydroxy-5beta-cholanic acid, a bile acid and a 7alpha-hydroxy steroid.
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