PubChem4843590

Molecular Formula: C₅₂H₆₀N₄O₁₁

InChI: InChI=1/C52H60N4O11/c1-4-27-64-52-47(55(2)48(59)29-37-15-12-17-40(28-37)63-3)32-45(54-65-34-36-19-21-39(22-20-36)56(61)62)43-30-38(16-8-10-25-57)42(18-9-11-26-58)49(50(43)52)44-31-41(23-24-46(44)67-52)66-51(60)53-33-35-13-6-5-7-14-35/h4-7,12-15,17,19-24,28,30-31,38,42,47,49-50,57-58H,1,8-11,16,18,25-27,29,32-34H2,2-3H3,(H,53,60)/f/h53H

InChIKey: InChIKey=ZJHJGBPYMSCUAV-ALWMSJCMCS
SMILES: CN(C1CC(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC(=O)NCC6=CC=CC=C6)OCC=C)CCCCO)CCCCO)C(=O)CC7=CC(=CC=C7)OC

Names:
    PubChem4843590

Registries:
    PubChem CID 3573941
    PubChem ID 4843590