3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane

InChI: InChI=1/C27H48O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h16-25,28-31H,5-15H2,1-4H3/t16?,17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1

InChIKey: InChIKey=XJZGNVBLVFOSKJ-XZULNKEGBY
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)CO

Names:
    3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane
    5beta-Cholestane-3alpha,7alpha,12alpha,26-tetraol
    5beta-cholestane-3alpha,7alpha,12alpha,26-tetraol
    5beta-Cholestane-3alpha,7alpha,12alpha,26-tetraol
    5beta-Cholestane-3alpha,7alpha,12alpha,26-tetrol
    5beta-cholestane-3alpha,7alpha,12alpha,26-tetrol
    5β-cholestane-3α,7α,12α,26-tetraol

Registries:
    PubChem CID 193321
    ChEBI 17278
    Kegg C05446
    PubChem ID 7808