PubChem6074971

Molecular Formula: C₄₂H₄₈IN₃O₁₁

InChI: InChI=1/C42H48IN3O11/c1-24(48)32(37(50)44-29(23-47)18-19-31(49)54-40(2,3)4)45-39(52)41-21-30-33-34(56-42(55-33,26-13-7-5-8-14-26)27-15-9-6-10-16-27)36(41)57-46(35(41)38(51)53-30)22-25-12-11-17-28(43)20-25/h5-17,20,24,29-30,32-36,47-48H,18-19,21-23H2,1-4H3,(H,44,50)(H,45,52)/f/h44-45H

InChIKey: InChIKey=QBJRHHBRKVRXML-XRZOXXFICO
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC(=CC=C5)I)OC(O4)(C6=CC=CC=C6)C7=CC=CC=C7)O

Names:
    PubChem6074971

Registries:
    PubChem CID 4139439
    PubChem ID 6074971