PubChem4824322

Molecular Formula: C₅₂H₆₆N₂O₁₁

InChI: InChI=1/C52H66N2O11/c1-6-25-59-39-20-22-44-42(31-39)48-40(18-12-14-24-56)38(17-11-13-23-55)30-41-43(53-65-51(3,4)5)32-47(52(64-44,49(41)48)63-26-7-2)54(33-37-19-21-45-46(29-37)62-35-61-45)50(57)60-28-27-58-34-36-15-9-8-10-16-36/h6-10,15-16,19-22,29-31,38,40,47-49,55-56H,1-2,11-14,17-18,23-28,32-35H2,3-5H3

InChIKey: InChIKey=ZPQZAZVNEMDKTK-UHFFFAOYAB
SMILES: CC(C)(C)ON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OCC=C)CCCCO)CCCCO)OCC=C)N(CC5=CC6=C(C=C5)OCO6)C(=O)OCCOCC7=CC=CC=C7

Names:
    PubChem4824322

Registries:
    PubChem CID 3563800
    PubChem ID 4824322