NSC12983

Molecular Formula: C₃₆H₅₀N₂O₅S

InChI: InChI=1/C36H50N2O5S/c1-22(4-17-34(41)38-25-8-12-28(13-9-25)44(42,43)27-10-6-24(37)7-11-27)30-15-16-31-29-14-5-23-20-26(39)18-19-35(23,2)32(29)21-33(40)36(30,31)3/h6-13,22-23,26,29-33,39-40H,4-5,14-21,37H2,1-3H3,(H,38,41)/t22-,23-,26-,29+,30-,31+,32+,33+,35+,36-/m1/s1/f/h38H

InChIKey: InChIKey=QJEZJOJXTREAEL-CJTHLXDEDI
SMILES: CC(CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N)C3CCC4C3(C(CC5C4CCC6C5(CCC(C6)O)C)O)C

Names:
    NSC12983
    (4R)-N-[4-(4-aminophenyl)sulfonylphenyl]-4-[(3R,5R,8S,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide
    5433-83-0

Registries:
    PubChem CID 224492
    PubChem ID 77565