PubChem6585600

Molecular Formula: C₄₂H₅₀N₂O₁₀

InChI: InChI=1/C42H50N2O10/c1-40(2,3)51-33(46)16-14-29(23-45)43-39(48)42-21-32-34-35(53-41(52-34)19-27-9-4-5-10-28(27)20-41)37(42)54-44(36(42)38(47)50-32)22-26-8-6-7-24(17-26)11-12-25-13-15-30-31(18-25)49-30/h4-12,17,25,29-32,34-37,45H,13-16,18-23H2,1-3H3,(H,43,48)/f/h43H

InChIKey: InChIKey=UWFXJILLSJLUBU-ZGQWZVPSCL
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC(=C5)C=CC6CCC7C(C6)O7)OC8(O4)CC9=CC=CC=C9C8

Names:
    PubChem6585600

Registries:
    PubChem CID 4466175
    PubChem ID 6585600