PubChem4818982
Molecular Formula:
C34H40IN3O10
InChI: InChI=1/C34H40IN3O10/c1-33(2,3)47-25(40)12-11-23(17-39)37-30(41)21-6-4-5-20(13-21)15-36-32(43)34-14-24-26-27(45-18-44-26)29(34)48-38(28(34)31(42)46-24)16-19-7-9-22(35)10-8-19/h4-10,13,23-24,26-29,39H,11-12,14-18H2,1-3H3,(H,36,43)(H,37,41)/f/h36-37H
InChIKey: InChIKey=KWVKNDUPTATTMV-HQWBRPTQCA
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(=CC=C1)CNC(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=C(C=C6)I)OCO5
Names:
PubChem4818982
Registries:
PubChem CID 3561040
PubChem ID 4818982
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