PubChem4811119

Molecular Formula: C48H52IN3O10


InChI: InChI=1/C48H52IN3O10/c1-46(2,3)59-38(54)24-23-35(29-53)50-43(55)36(26-30-15-8-5-9-16-30)51(4)45(57)47-27-37-39-40(61-48(60-39,32-18-10-6-11-19-32)33-20-12-7-13-21-33)42(47)62-52(41(47)44(56)58-37)28-31-17-14-22-34(49)25-31/h5-22,25,35-37,39-42,53H,23-24,26-29H2,1-4H3,(H,50,55)/f/h50H

InChIKey: InChIKey=UWYWSKDJLMPDDC-VQOIMOGQCK
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC(=CC=C6)I)OC(O5)(C7=CC=CC=C7)C8=CC=CC=C8

Names:
    PubChem4811119

Registries:
    PubChem CID 3556807
    PubChem ID 4811119