PubChem4783686

Molecular Formula: C₅₂H₆₀ClFN₂O₈

InChI: InChI=1/C52H60ClFN2O8/c1-4-27-61-52-48(56(51(59)60-28-24-53)33-37-17-19-40(54)20-18-37)32-46(55-62-34-38-12-6-5-7-13-38)44-30-39(14-8-10-25-57)43(15-9-11-26-58)49(50(44)52)45-31-42(22-23-47(45)64-52)63-41-21-16-35(2)36(3)29-41/h4-7,12-13,16-23,29-31,39,43,48-50,57-58H,1,8-11,14-15,24-28,32-34H2,2-3H3

InChIKey: InChIKey=WGQJHIGVPORNCV-UHFFFAOYAY
SMILES: CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOCC5=CC=CC=C5)C6=CC(C(C3C64)CCCCO)CCCCO)N(CC7=CC=C(C=C7)F)C(=O)OCCCl)OCC=C)C

Names:
    PubChem4783686

Registries:
    PubChem CID 3541328
    PubChem ID 4783686