PubChem4849817

Molecular Formula: C₅₃H₅₉F₂N₃O₁₁

InChI: InChI=1/C53H59F2N3O11/c1-2-28-66-53-48(57(33-35-16-18-38(54)19-17-35)52(61)67-40-22-20-39(21-23-40)58(62)63)32-46(56-69-49-15-7-10-29-64-49)43-30-36(11-5-8-26-59)42(13-6-9-27-60)50(51(43)53)44-31-41(24-25-47(44)68-53)65-34-37-12-3-4-14-45(37)55/h2-4,12,14,16-25,30-31,36,42,48-51,59-60H,1,5-11,13,15,26-29,32-34H2

InChIKey: InChIKey=YKADHGUATMMKFE-UHFFFAOYAL
SMILES: C=CCOC12C(CC(=NOC3CCCCO3)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)OC8=CC=C(C=C8)[N+](=O)[O-]

Names:
    PubChem4849817

Registries:
    PubChem CID 3577340
    PubChem ID 4849817