5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(3-methylbutyl)amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Molecular Formula:
C31H43IN2O7
InChI: InChI=1/C31H43IN2O7/c1-18(2)6-8-34(28(37)16-22-11-19-4-5-21(22)10-19)25-14-23(31(39)33-7-9-35)15-26(29(25)38)41-30-24(32)12-20(17-36)13-27(30)40-3/h12-13,15,17-19,21-22,25-26,29,35,38H,4-11,14,16H2,1-3H3,(H,33,39)/f/h33H
InChIKey: InChIKey=LGKINQNVEBCREU-NSJMMFDCCV
SMILES: CC(C)CCN(C1CC(=CC(C1O)OC2=C(C=C(C=C2I)C=O)OC)C(=O)NCCO)C(=O)CC3CC4CCC3C4
Names:
5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(3-methylbutyl)amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Registries:
PubChem CID 4117785
PubChem ID 6045882
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