N-benzyl-N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-1-cyclohex-3-enyl]octanamide
Molecular Formula:
C32H43IN2O7
InChI: InChI=1/C32H43IN2O7/c1-3-4-5-6-10-13-29(38)35(20-22-11-8-7-9-12-22)26-18-24(32(40)34-14-15-36)19-27(30(26)39)42-31-25(33)16-23(21-37)17-28(31)41-2/h7-9,11-12,16-17,19,26-27,30,36-37,39H,3-6,10,13-15,18,20-21H2,1-2H3,(H,34,40)/f/h34H
InChIKey: InChIKey=RALBPFGZGWXJHW-ZYMSVLFVCJ
SMILES: CCCCCCCC(=O)N(CC1=CC=CC=C1)C2CC(=CC(C2O)OC3=C(C=C(C=C3I)CO)OC)C(=O)NCCO
Names:
N-benzyl-N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-1-cyclohex-3-enyl]octanamide
Registries:
PubChem CID 4130390
PubChem ID 6062915
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