5beta-poriferastane

Molecular Formula: C₂₉H₅₂

InChI: InChI=1/C29H52/c1-7-22(20(2)3)12-11-21(4)25-15-16-26-24-14-13-23-10-8-9-18-28(23,5)27(24)17-19-29(25,26)6/h20-27H,7-19H2,1-6H3/t21-,22+,23+,24+,25-,26+,27+,28+,29-/m1/s1

InChIKey: InChIKey=GKBHKNPLNHLYHT-XWEDIQBQBV
SMILES: [H][C@@]12CCCC[C@]1(C)[C@@]3([H])CC[C@]4(C)[C@]([H])(CC[C@@]4([H])[C@]3([H])CC2)[C@H](C)CC[C@H](CC)C(C)C

Names:
    CHEBI:20673
    (5S,8S,9S,10S,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
    5beta-poriferastane

Registries:
    PubChem CID 6857527
    ChEBI 20673
    PubChem ID 11533640