N-(benzo[1,3]dioxol-5-ylmethyl)-N-[5-(4-formyl-2-iodo-6-methoxy-phenoxy)-6-hydroxy-3-(2-hydroxyethylcarbamoyl)-1-cyclohex-3-enyl]octanamide
Molecular Formula:
C33H41IN2O9
InChI: InChI=1/C33H41IN2O9/c1-3-4-5-6-7-8-30(39)36(18-21-9-10-26-27(14-21)44-20-43-26)25-16-23(33(41)35-11-12-37)17-28(31(25)40)45-32-24(34)13-22(19-38)15-29(32)42-2/h9-10,13-15,17,19,25,28,31,37,40H,3-8,11-12,16,18,20H2,1-2H3,(H,35,41)/f/h35H
InChIKey: InChIKey=CTMXHSSFJBRADL-CSKMVECVCM
SMILES: CCCCCCCC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC(=CC(C3O)OC4=C(C=C(C=C4I)C=O)OC)C(=O)NCCO
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-N-[5-(4-formyl-2-iodo-6-methoxy-phenoxy)-6-hydroxy-3-(2-hydroxyethylcarbamoyl)-1-cyclohex-3-enyl]octanamide
Registries:
PubChem CID 3564789
PubChem ID 4826309
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