PubChem4853211

Molecular Formula: C₅₃H₅₉FN₂O₉

InChI: InChI=1/C53H59FN2O9/c1-2-26-63-53-49(56(52(59)37-19-20-37)31-36-18-22-47-48(27-36)62-34-61-47)30-45(55-64-32-35-12-4-3-5-13-35)42-28-38(14-8-10-24-57)41(16-9-11-25-58)50(51(42)53)43-29-40(21-23-46(43)65-53)60-33-39-15-6-7-17-44(39)54/h2-7,12-13,15,17-18,21-23,27-29,37-38,41,49-51,57-58H,1,8-11,14,16,19-20,24-26,30-34H2

InChIKey: InChIKey=OQYZTMFGTBYMPF-UHFFFAOYAK
SMILES: C=CCOC12C(CC(=NOCC3=CC=CC=C3)C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OCC6=CC=CC=C6F)CCCCO)CCCCO)N(CC7=CC8=C(C=C7)OCO8)C(=O)C9CC9

Names:
    PubChem4853211

Registries:
    PubChem CID 3579204
    PubChem ID 4853211