PubChem4810922

Molecular Formula: C46H54FN3O9


InChI: InChI=1/C46H54FN3O9/c1-3-24-56-46-42(49(45(53)31-16-17-31)29-30-14-18-33(47)19-15-30)28-40(48-57-4-2)38-25-32(10-5-7-22-51)37(13-6-8-23-52)43(44(38)46)39-27-36(20-21-41(39)59-46)58-35-12-9-11-34(26-35)50(54)55/h3,9,11-12,14-15,18-21,25-27,31-32,37,42-44,51-52H,1,4-8,10,13,16-17,22-24,28-29H2,2H3

InChIKey: InChIKey=ILJYDRKSVJKLEH-UHFFFAOYAD
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=CC(=C5)[N+](=O)[O-])CCCCO)CCCCO)OCC=C)N(CC6=CC=C(C=C6)F)C(=O)C7CC7

Names:
    PubChem4810922

Registries:
    PubChem CID 3556684
    PubChem ID 4810922