PubChem4828073

Molecular Formula: C56H64FN3O10


InChI: InChI=1/C56H64FN3O10/c1-2-30-67-56-52(59(35-39-16-21-43(57)22-17-39)53(64)27-20-38-10-3-4-11-38)34-50(58-68-37-40-18-23-44(24-19-40)60(65)66)48-32-42(13-5-7-28-61)47(15-6-8-29-62)54(55(48)56)49-33-46(25-26-51(49)70-56)69-45-14-9-12-41(31-45)36-63/h2,9,12,14,16-19,21-26,31-33,36,38,42,47,52,54-55,61-62H,1,3-8,10-11,13,15,20,27-30,34-35,37H2

InChIKey: InChIKey=QKZUIRXKTGINML-UHFFFAOYAJ
SMILES: C=CCOC12C(CC(=NOCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OC6=CC=CC(=C6)C=O)CCCCO)CCCCO)N(CC7=CC=C(C=C7)F)C(=O)CCC8CCCC8

Names:
    PubChem4828073

Registries:
    PubChem CID 3565809
    PubChem ID 4828073