NSC49634

Molecular Formula: C₂₈H₃₆O₅S

InChI: InChI=1/C28H36O5S/c1-17-5-8-21(9-6-17)34(31,32)33-26-16-25-22(24-12-11-23(18(2)29)28(24,26)4)10-7-19-15-20(30)13-14-27(19,25)3/h5-6,8-9,15,22-26H,7,10-14,16H2,1-4H3/t22-,23+,24-,25-,26-,27-,28+/m0/s1

InChIKey: InChIKey=XQLAUVCFFQSJQB-PCBADCMMBQ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CC3C(CCC4=CC(=O)CCC34C)C5C2(C(CC5)C(=O)C)C

Names:
    NSC49634
    (8S,9S,10R,12S,13S,14S,17S)-17-acetyl-10,13-dimethyl-12-(4-methylphenyl)sulfonyloxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Registries:
    PubChem CID 241770
    PubChem ID 101730