tetrahymanol

Molecular Formula: C₃₀H₅₂O

InChI: InChI=1/C30H52O/c1-25(2)15-9-16-27(5)20(25)12-18-29(7)22(27)10-11-23-28(6)17-14-24(31)26(3,4)21(28)13-19-30(23,29)8/h20-24,31H,9-19H2,1-8H3/t20-,21-,22+,23+,24-,27-,28-,29+,30+/m0/s1

InChIKey: InChIKey=BFNSRKHIVITRJP-VJBYBJRLBN
SMILES: [H][C@@]12CC[C@]3(C)[C@]([H])(CC[C@]4([H])[C@@]5(C)CC[C@H](O)C(C)(C)[C@]5([H])CC[C@@]34C)[C@@]1(C)CCCC2(C)C

Names:
    CHEBI:9493
    gammaceran-21alpha-ol
    Tetrahymanol
    tetrahymanol
    (3S,4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bS)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-hexadecahydropicen-3-ol
    2130-17-8

Registries:
    PubChem CID 168951
    ChEBI 9493
    Kegg C06083
    PubChem ID 8148206
    PubChem ID 8349