PubChem4827213

Molecular Formula: C₅₈H₆₃N₃O₁₃

InChI: InChI=1/C58H63N3O13/c1-2-28-71-58-54(60(36-42-22-24-52-53(31-42)70-39-69-52)57(64)68-30-29-67-37-40-14-5-3-6-15-40)35-50(59-72-38-41-16-7-4-8-17-41)48-32-43(18-9-11-26-62)47(21-10-12-27-63)55(56(48)58)49-34-46(23-25-51(49)74-58)73-45-20-13-19-44(33-45)61(65)66/h2-8,13-17,19-20,22-25,31-34,43,47,54-56,62-63H,1,9-12,18,21,26-30,35-39H2

InChIKey: InChIKey=CNCNWKZCBLQQNO-UHFFFAOYAX
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=CC8=C(C=C7)OCO8)C(=O)OCCOCC9=CC=CC=C9

Names:
    PubChem4827213

Registries:
    PubChem CID 3565315
    PubChem ID 4827213