4-alpha-Methyl-5-alpha-ergosta-7,24-dien-3-beta-ol

Molecular Formula: C₂₉H₄₈O

InChI: InChI=1/C29H48O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h10,18,20-21,23-27,30H,3,8-9,11-17H2,1-2,4-7H3/t20-,21+,23-,24+,25+,26+,27+,28-,29+/m1/s1

InChIKey: InChIKey=RSMKYRDCCSNYFM-AAGDOFLIBA
SMILES: [H][C@@]1(CC[C@@]2([H])C3=CC[C@@]4([H])[C@H](C)[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(=C)C(C)C

Names:
    LMST01030100
    (3S,4S,5S,9R,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
    24-methylenelophenol
    24-Methylene lophenol
    24-methylidenelophenol
    4alpha-methyl,24-methylene-cholest-7-en-3beta-ol
    4-alpha-Methyl-5-alpha-ergosta-7,24-dien-3-beta-ol

Registries:
    PubChem CID 5283640
    ChEBI 29107
    Kegg C11522
    PubChem ID 13690
    PubChem ID 14714896