PubChem4827215

Molecular Formula: C₅₂H₅₇F₂N₃O₉

InChI: InChI=1/C52H57F2N3O9/c1-2-27-64-52-48(56(51(60)36-17-18-36)31-34-13-19-39(53)20-14-34)30-46(55-65-32-35-15-21-40(22-16-35)57(61)62)43-28-37(9-5-7-25-58)42(11-6-8-26-59)49(50(43)52)44-29-41(23-24-47(44)66-52)63-33-38-10-3-4-12-45(38)54/h2-4,10,12-16,19-24,28-29,36-37,42,48-50,58-59H,1,5-9,11,17-18,25-27,30-33H2

InChIKey: InChIKey=PKHCPGPYWYOGKT-UHFFFAOYAM
SMILES: C=CCOC12C(CC(=NOCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OCC6=CC=CC=C6F)CCCCO)CCCCO)N(CC7=CC=C(C=C7)F)C(=O)C8CC8

Names:
    PubChem4827215

Registries:
    PubChem CID 3565316
    PubChem ID 4827215