2-[[2-[(17-ethynyl-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-hydroxy-3-phenyl-propanoic acid
Molecular Formula:
C32H40N2O6
InChI: InChI=1/C32H40N2O6/c1-4-32(39)17-14-25-23-11-10-21-18-22(12-15-30(21,2)24(23)13-16-31(25,32)3)34-40-19-26(35)33-27(29(37)38)28(36)20-8-6-5-7-9-20/h1,5-9,18,23-25,27-28,36,39H,10-17,19H2,2-3H3,(H,33,35)(H,37,38)/f/h33,37H
InChIKey: InChIKey=ZBWAKFNKDRNXJH-GVNRTFHHCK
SMILES: CC12CCC(=NOCC(=O)NC(C(C3=CC=CC=C3)O)C(=O)O)C=C1CCC4C2CCC5(C4CCC5(C#C)O)C
Names:
2-[[2-[(17-ethynyl-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-hydroxy-3-phenyl-propanoic acid
Registries:
PubChem CID 3563693
PubChem ID 4824104
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