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39016-49-4

39016-49-4 Structure

39016-49-4 Structure
IdentificationBack Directory
[Name]

(4R)-4-[(3R,5R,6R,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-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]

39016-49-4
[Synonyms]

Muricholic acid
Cholan-24-oic acid, 3,6,7-trihydroxy-, (3α,5β)-
(4R)-4-[(3R,5R,6R,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-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]

C24H40O5
[MOL File]

39016-49-4.mol
[Molecular Weight]

408.57
Chemical PropertiesBack Directory
[Boiling point ]

565.7±40.0 °C(Predicted)
[density ]

1.184±0.06 g/cm3(Predicted)
[pka]

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

ChEBI: Muricholic acids is a group of trihydroxy-5beta-cholanic acids that are the 6,7-diastereoisomers of 3alpha,6,7-trihydroxy-5beta-cholan-24-oic acid. It is a 3alpha-hydroxy steroid, a bile acid, a 6-hydroxy steroid, a 7-hydroxy steroid, a trihydroxy-5beta-cholanic acid and a C24-steroid.
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