PubChem6068497

Molecular Formula: C₄₃H₄₉N₃O₁₁

InChI: InChI=1/C43H49N3O11/c1-42(2,3)56-34(49)19-18-31(24-47)45-39(50)29-16-8-10-26(20-29)22-44-41(52)43-21-33-35-36(54-25-53-35)38(43)57-46(37(43)40(51)55-33)23-30-13-5-4-11-27(30)14-9-15-28-12-6-7-17-32(28)48/h4-14,16-17,20,31,33,35-38,47-48H,15,18-19,21-25H2,1-3H3,(H,44,52)(H,45,50)/f/h44-45H

InChIKey: InChIKey=CEHLGBQPZUKWCH-XRZOXXFICZ
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(=CC=C1)CNC(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=CC=C6C=CCC7=CC=CC=C7O)OCO5

Names:
    PubChem6068497

Registries:
    PubChem CID 4134632
    PubChem ID 6068497