(3alpha,5beta,7beta)-Cholane-3,7,24-triol-d5

Product Specifications

Synonyms

(3R,5S,7S,8R,9S,10S,13R,14S,17R)-17-((R)-5-Hydroxypentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol-d5

Hazard Statement

No Data Available

Smiles

O[C@]1([2H])C([2H])([2H])C[C@@]2(C)[C@@](C[C@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@@H](CCCO)C)([H])C1([2H])[2H]

Molecular Formula

C24H37D5O3

Molecular Weight

383.62

InChI

InChI=1S/C24H42O3/c1-15(5-4-12-25)18-6-7-19-22-20(9-11-24(18,19)3)23(2)10-8-17(26)13-16(23)14-21(22)27/h15-22,25-27H,4-14H2,1-3H3/t15?,16-,17+,18+,19-,20-,21-,22-,23?,24?/m0/s1/i8D2,13D2,17D

Additionnal Information

IUPAC name: (3R,5S,7S,8R,9S,10S,13R,14S,17R)-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-2,2,3,4,4-d5-3,7-diol