NSC68288

Molecular Formula: C₂₂H₃₁NO₂

InChI: InChI=1/C22H31NO2/c1-21-10-7-15(24)13-14(21)3-4-16-17-5-6-19(20-9-12-23-25-20)22(17,2)11-8-18(16)21/h3,9,12,15-19,24H,4-8,10-11,13H2,1-2H3/t15-,16-,17-,18-,19+,21-,22-/m0/s1

InChIKey: InChIKey=RBGXPUBOKUORNP-SPHVDITIBL
SMILES: CC12CCC3C(C1CCC2C4=CC=NO4)CC=C5C3(CCC(C5)O)C

Names:
    NSC68288
    (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(1,2-oxazol-5-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
    10163-84-5

Registries:
    PubChem CID 249706
    PubChem ID 112614