5-[(7,7-dimethyl-2-bicyclo[3.1.1]heptyl)methyl-(3-methylbut-2-enoyl)amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide

Molecular Formula: C32H43IN2O7


InChI: InChI=1/C32H43IN2O7/c1-18(2)10-28(38)35(16-20-6-7-22-15-23(20)32(22,3)4)25-13-21(31(40)34-8-9-36)14-26(29(25)39)42-30-24(33)11-19(17-37)12-27(30)41-5/h10-12,14,17,20,22-23,25-26,29,36,39H,6-9,13,15-16H2,1-5H3,(H,34,40)/f/h34H

InChIKey: InChIKey=RBYBUXCJHMQHKT-ZYMSVLFVCW
SMILES: CC(=CC(=O)N(CC1CCC2CC1C2(C)C)C3CC(=CC(C3O)OC4=C(C=C(C=C4I)C=O)OC)C(=O)NCCO)C

Names:
    5-[(7,7-dimethyl-2-bicyclo[3.1.1]heptyl)methyl-(3-methylbut-2-enoyl)amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide

Registries:
    PubChem CID 4133253
    PubChem ID 6066658