PubChem4828076

Molecular Formula: C₅₂H₆₄N₂O₁₁

InChI: InChI=1/C52H64N2O11/c1-4-25-63-52-48(54(49(58)22-16-34-11-5-6-12-34)31-35-15-19-46-47(26-35)62-33-61-46)30-43(53-60-3)41-28-36(13-7-9-23-55)40(14-8-10-24-56)50(51(41)52)42-29-39(18-21-45(42)65-52)64-38-17-20-44(59-2)37(27-38)32-57/h4,15,17-21,26-29,32,34,36,40,48,50-51,55-56H,1,5-14,16,22-25,30-31,33H2,2-3H3

InChIKey: InChIKey=SMLGBUVXCBWRMS-UHFFFAOYAZ
SMILES: COC1=C(C=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOC)C5=CC(C(C3C54)CCCCO)CCCCO)N(CC6=CC7=C(C=C6)OCO7)C(=O)CCC8CCCC8)OCC=C)C=O

Names:
    PubChem4828076

Registries:
    PubChem CID 3565812
    PubChem ID 4828076