Molecular Formula: C28H42O
InChIKey: InChIKey=SQFQJKZSFOZDJY-BQYQJAHWBM
SMILES: CC(C)C(=C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
Names:
C05440
Ergosta-5,7,22,24(24(1))-tetraen-3beta-ol
Ergosta-5,7,22,24(241)-tetraen-3beta-ol
Ergosta-5,7,22,24(28)-tetraen-3beta-ol
10,13-dimethyl-17-[(E)-6-methyl-5-methylidene-hept-3-en-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
Registries:
PubChem CID 5280792
PubChem ID 7802