PubChem4809033

Molecular Formula: C₃₄H₃₉IN₂O₉

InChI: InChI=1/C34H39IN2O9/c1-32(2,3)43-25(39)13-12-23(18-38)36-31(41)34-16-24-26-27(45-33(44-26)14-20-6-4-5-7-21(20)15-33)29(34)46-37(28(34)30(40)42-24)17-19-8-10-22(35)11-9-19/h4-11,23-24,26-29,38H,12-18H2,1-3H3,(H,36,41)/f/h36H

InChIKey: InChIKey=BKIVZQRKNBGYDU-ACIDLTHQCY
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=C(C=C5)I)OC6(O4)CC7=CC=CC=C7C6

Names:
    PubChem4809033

Registries:
    PubChem CID 3555593
    PubChem ID 4809033