PubChem6028583

Molecular Formula: C₄₉H₅₇N₃O₁₁

InChI: InChI=1/C49H57N3O11/c1-47(2,3)60-39(55)23-22-36(28-53)51-44(56)33-12-7-9-31(24-33)26-50-46(58)48-25-38-40-41(62-49(61-40,34-18-19-34)35-20-21-35)43(48)63-52(42(48)45(57)59-38)27-30-16-14-29(15-17-30)8-6-11-32-10-4-5-13-37(32)54/h4-10,12-17,24,34-36,38,40-43,53-54H,11,18-23,25-28H2,1-3H3,(H,50,58)(H,51,56)/f/h50-51H

InChIKey: InChIKey=VFDOCBJDJZCZAN-UFPPRFCCCG
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(=CC=C1)CNC(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=C(C=C6)C=CCC7=CC=CC=C7O)OC(O5)(C8CC8)C9CC9

Names:
    PubChem6028583

Registries:
    PubChem CID 4104922
    PubChem ID 6028583