PubChem4821545

Molecular Formula: C₄₇H₅₈N₄O₁₀

InChI: InChI=1/C47H58N4O10/c1-3-26-59-47-43(49(2)46(54)58-31-33-11-5-4-6-12-33)30-41(48-60-32-34-15-17-36(18-16-34)51(55)56)39-28-35(13-7-9-24-52)38(14-8-10-25-53)44(45(39)47)40-29-37(19-20-42(40)61-47)57-27-23-50-21-22-50/h3-6,11-12,15-20,28-29,35,38,43-45,52-53H,1,7-10,13-14,21-27,30-32H2,2H3

InChIKey: InChIKey=PSJZKAWMPJKUAK-UHFFFAOYAE
SMILES: CN(C1CC(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OCCN6CC6)OCC=C)CCCCO)CCCCO)C(=O)OCC7=CC=CC=C7

Names:
    PubChem4821545

Registries:
    PubChem CID 3562332
    PubChem ID 4821545