PubChem6010922

Molecular Formula: C₄₂H₅₁N₃O₁₁

InChI: InChI=1/C42H51N3O11/c1-41(2,3)55-33(47)16-14-29(22-46)44-38(48)27-10-6-7-25(17-27)20-43-40(50)42-19-32-34-35(52-23-51-34)37(42)56-45(36(42)39(49)54-32)21-28-9-5-4-8-26(28)13-11-24-12-15-30-31(18-24)53-30/h4-11,13,17,24,29-32,34-37,46H,12,14-16,18-23H2,1-3H3,(H,43,50)(H,44,48)/f/h43-44H

InChIKey: InChIKey=OZVQSZDSVDXPRQ-MYFIFYGHCX
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=CC7CCC8C(C7)O8)OCO5

Names:
    PubChem6010922

Registries:
    PubChem CID 4091682
    PubChem ID 6010922