PubChem4854251

Molecular Formula: C₅₂H₆₇FN₂O₁₀

InChI: InChI=1/C52H67FN2O10/c1-3-25-55(51(58)61-31-30-59-35-37-16-6-5-7-17-37)47-34-45(54-65-48-22-12-15-29-60-48)42-32-38(18-10-13-26-56)41(20-11-14-27-57)49-43-33-40(62-36-39-19-8-9-21-44(39)53)23-24-46(43)64-52(47,50(42)49)63-28-4-2/h4-9,16-17,19,21,23-24,32-33,38,41,47-50,56-57H,2-3,10-15,18,20,22,25-31,34-36H2,1H3

InChIKey: InChIKey=DIYFTWRKBHWSPC-UHFFFAOYAU
SMILES: CCCN(C1CC(=NOC2CCCCO2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OCC6=CC=CC=C6F)OCC=C)CCCCO)CCCCO)C(=O)OCCOCC7=CC=CC=C7

Names:
    PubChem4854251

Registries:
    PubChem CID 3579787
    PubChem ID 4854251