N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-1-cyclohex-3-enyl]-N-[2-(2-methoxyphenyl)ethyl]octanamide
Molecular Formula:
C34H47IN2O8
InChI: InChI=1/C34H47IN2O8/c1-4-5-6-7-8-13-31(40)37(16-14-24-11-9-10-12-28(24)43-2)27-20-25(34(42)36-15-17-38)21-29(32(27)41)45-33-26(35)18-23(22-39)19-30(33)44-3/h9-12,18-19,21,27,29,32,38-39,41H,4-8,13-17,20,22H2,1-3H3,(H,36,42)/f/h36H
InChIKey: InChIKey=ZEMNCPCIRAVKFK-ACIDLTHQCH
SMILES: CCCCCCCC(=O)N(CCC1=CC=CC=C1OC)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-(2-methoxyphenyl)ethyl]octanamide
Registries:
PubChem CID 4461078
PubChem ID 6576324
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