PubChem6058657
Molecular Formula:
C37H48IN3O10
InChI: InChI=1/C37H48IN3O10/c1-35(2,3)48-27(43)14-13-24(19-42)39-32(44)25-8-5-15-40(25)34(46)36-17-26-28-29(50-37(49-28,21-9-10-21)22-11-12-22)31(36)51-41(30(36)33(45)47-26)18-20-6-4-7-23(38)16-20/h4,6-7,16,21-22,24-26,28-31,42H,5,8-15,17-19H2,1-3H3,(H,39,44)/f/h39H
InChIKey: InChIKey=DQLABWFXTLMFJN-TVVGNCBLCN
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC(=CC=C6)I)OC(O5)(C7CC7)C8CC8
Names:
PubChem6058657
Registries:
PubChem CID 4127289
PubChem ID 6058657
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