5-[2-(2,5-dimethoxyphenyl)ethyl-pent-4-enoyl-amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Molecular Formula:
C32H39IN2O9
InChI: InChI=1/C32H39IN2O9/c1-5-6-7-29(38)35(12-10-21-16-23(41-2)8-9-26(21)42-3)25-17-22(32(40)34-11-13-36)18-27(30(25)39)44-31-24(33)14-20(19-37)15-28(31)43-4/h5,8-9,14-16,18-19,25,27,30,36,39H,1,6-7,10-13,17H2,2-4H3,(H,34,40)/f/h34H
InChIKey: InChIKey=RILCZJCNNPJMPD-ZYMSVLFVCQ
SMILES: COC1=CC(=C(C=C1)OC)CCN(C2CC(=CC(C2O)OC3=C(C=C(C=C3I)C=O)OC)C(=O)NCCO)C(=O)CCC=C
Names:
5-[2-(2,5-dimethoxyphenyl)ethyl-pent-4-enoyl-amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Registries:
PubChem CID 4100590
PubChem ID 6022749
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