N-[4-(4-aminophenyl)sulfonylphenyl]-4-(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
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)/f/h38H
InChIKey: InChIKey=QJEZJOJXTREAEL-GLAYEKRECB
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:
N-[4-(4-aminophenyl)sulfonylphenyl]-4-(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
Registries:
PubChem CID 4209786
PubChem ID 8386833
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