PubChem4785022

Molecular Formula: C₅₇H₆₂FN₃O₁₁

InChI: InChI=1/C57H62FN3O11/c1-2-30-69-57-53(60(37-40-22-24-44(58)25-23-40)56(64)68-32-31-67-38-41-14-5-3-6-15-41)36-51(59-70-39-42-16-7-4-8-17-42)49-33-43(18-9-11-28-62)48(21-10-12-29-63)54(55(49)57)50-35-47(26-27-52(50)72-57)71-46-20-13-19-45(34-46)61(65)66/h2-8,13-17,19-20,22-27,33-35,43,48,53-55,62-63H,1,9-12,18,21,28-32,36-39H2

InChIKey: InChIKey=VITFNXDAAHTJRW-UHFFFAOYAP
SMILES: C=CCOC12C(CC(=NOCC3=CC=CC=C3)C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OC6=CC=CC(=C6)[N+](=O)[O-])CCCCO)CCCCO)N(CC7=CC=C(C=C7)F)C(=O)OCCOCC8=CC=CC=C8

Names:
    PubChem4785022

Registries:
    PubChem CID 3542070
    PubChem ID 4785022