methyl 2-[[2-[(17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene)amino]oxyacetyl]amino]-3-(4-hydroxy-3-nitro-phenyl)propanoate
Molecular Formula:
C33H43N3O9
InChI: InChI=1/C33H43N3O9/c1-19(37)33(41)14-11-25-23-7-6-21-17-22(9-12-31(21,2)24(23)10-13-32(25,33)3)35-45-18-29(39)34-26(30(40)44-4)15-20-5-8-28(38)27(16-20)36(42)43/h5,8,16-17,23-26,38,41H,6-7,9-15,18H2,1-4H3,(H,34,39)/f/h34H
InChIKey: InChIKey=LGJGZAYJXOXHFV-ZYMSVLFVCX
SMILES: CC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=NOCC(=O)NC(CC5=CC(=C(C=C5)O)[N+](=O)[O-])C(=O)OC)CCC34C)C)O
Names:
methyl 2-[[2-[(17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene)amino]oxyacetyl]amino]-3-(4-hydroxy-3-nitro-phenyl)propanoate
Registries:
PubChem CID 4516373
PubChem ID 6642134
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