PubChem6581739

Molecular Formula: C₅₆H₈₄N₄O₁₁

InChI: InChI=1/C56H84N4O11/c1-7-10-11-12-13-14-15-16-17-20-31-57-53(63)70-44-29-30-49-47(37-44)51-45(24-19-22-34-62)42(23-18-21-33-61)36-46-48(58-69-39-41-25-27-43(28-26-41)60(65)66)38-50(56(71-49,52(46)51)68-35-9-3)59(32-8-2)54(64)67-40-55(4,5)6/h9,25-30,36-37,42,45,50-52,61-62H,3,7-8,10-24,31-35,38-40H2,1-2,4-6H3,(H,57,63)/f/h57H

InChIKey: InChIKey=MVUDRYLYGXANJN-DWJIEDQXCT
SMILES: CCCCCCCCCCCCNC(=O)OC1=CC2=C(C=C1)OC3(C(CC(=NOCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC(C(C2C53)CCCCO)CCCCO)N(CCC)C(=O)OCC(C)(C)C)OCC=C

Names:
    PubChem6581739

Registries:
    PubChem CID 4463804
    PubChem ID 6581739