PubChem4843589

Molecular Formula: C₅₈H₇₇N₅O₁₀

InChI: InChI=1/C58H77N5O10/c1-4-7-8-9-10-11-12-13-14-17-32-60-57(67)72-47-30-31-52-50(38-47)54-48(21-16-19-35-65)45(20-15-18-34-64)37-49-51(61-71-41-43-24-28-46(29-25-43)63(68)69)39-53(58(73-52,55(49)54)70-36-6-3)62(33-5-2)56(66)44-26-22-42(40-59)23-27-44/h6,22-31,37-38,45,48,53-55,64-65H,3-5,7-21,32-36,39,41H2,1-2H3,(H,60,67)/f/h60H

InChIKey: InChIKey=VVZLCGVNKAPHLN-QTEXIVNWCH
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)C6=CC=C(C=C6)C#N)OCC=C

Names:
    PubChem4843589

Registries:
    PubChem CID 3573940
    PubChem ID 4843589