Dihydroxycoprostane

Molecular Formula: C₂₇H₄₈O₂

InChI: InChI=1/C27H48O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20-,21-,22+,23+,24-,25+,26+,27-/m1/s1

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

Names:
    C05452
    Dihydroxycoprostane
    (3R,5S,7R,8S,9S,10S,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-diol
    3alpha,7alpha-Dihydroxy-5beta-cholestane
    3alpha,7alpha-dihydroxy-5beta-cholestane
    3alpha,7alpha-Dihydroxy-5beta-cholestane
    5beta-cholestane-3alpha,7alpha-diol
    5beta-Cholestane-3alpha,7alpha-diol
    5beta-cholestane-3alpha,7alpha-diol
    5β-cholestane-3α,7α-diol

Registries:
    PubChem CID 3080603
    ChEBI 28047
    Kegg C05452
    PubChem ID 7814