N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-1-cyclohex-3-enyl]-N-[2-(3-methoxyphenyl)ethyl]octanamide

Molecular Formula: C34H47IN2O8


InChI: InChI=1/C34H47IN2O8/c1-4-5-6-7-8-12-31(40)37(15-13-23-10-9-11-26(17-23)43-2)28-20-25(34(42)36-14-16-38)21-29(32(28)41)45-33-27(35)18-24(22-39)19-30(33)44-3/h9-11,17-19,21,28-29,32,38-39,41H,4-8,12-16,20,22H2,1-3H3,(H,36,42)/f/h36H

InChIKey: InChIKey=OAEXHLXZKDBVSW-ACIDLTHQCX
SMILES: CCCCCCCC(=O)N(CCC1=CC(=CC=C1)OC)C2CC(=CC(C2O)OC3=C(C=C(C=C3I)CO)OC)C(=O)NCCO

Names:
    N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-1-cyclohex-3-enyl]-N-[2-(3-methoxyphenyl)ethyl]octanamide

Registries:
    PubChem CID 3550642
    PubChem ID 4800316