PubChem6570531

Molecular Formula: C₄₀H₄₈IN₃O₁₀

InChI: InChI=1/C40H48IN3O10/c1-38(2,3)51-30(46)15-14-28(21-45)43-35(47)24-8-4-6-22(16-24)19-42-37(49)39-18-29-31-32(53-40(52-31,25-10-11-25)26-12-13-26)34(39)54-44(33(39)36(48)50-29)20-23-7-5-9-27(41)17-23/h4-9,16-17,25-26,28-29,31-34,45H,10-15,18-21H2,1-3H3,(H,42,49)(H,43,47)/f/h42-43H

InChIKey: InChIKey=FFWGJULZPGMERD-DBVKRTKPCL
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(=CC=C1)CNC(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC(=CC=C6)I)OC(O5)(C7CC7)C8CC8

Names:
    PubChem6570531

Registries:
    PubChem CID 4457267
    PubChem ID 6570531