3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane

Molecular Formula: C₂₇H₄₈O₃

InChI: InChI=1/C27H48O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h16-25,28-30H,6-15H2,1-5H3/t17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1

InChIKey: InChIKey=RIVQQZVHIVNQFH-XJZYBRFWBP
SMILES: [H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@]([H])(CC[C@@]4([H])[C@]3([H])[C@H](O)C2)[C@H](C)CCCC(C)C

Names:
    (3R,5S,7R,8S,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
    3alpha,7alpha,12alpha-Trihydroxycoprostane
    3alpha,7alpha,12alpha-trihydroxycoprostane
    3alpha,7alpha,12alpha-Trihydroxycoprostane
    3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane
    3alpha,7alpha,12alpha-trihydroxy-5beta-cholestane
    3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane
    5beta-Cholestane-3alpha,7alpha,12alpha-triol
    5beta-cholestane-3alpha,7alpha,12alpha-triol
    5beta-Cholestane-3alpha,7alpha,12alpha-triol
    5beta-cholestane-3alpha,7alpha,12alpha-triol
    5β-cholestane-3α,7α,12α-triol

Registries:
    PubChem CID 160520
    ChEBI 16496
    Kegg C05454
    PubChem ID 10254037
    PubChem ID 7816