PubChem4858600

Molecular Formula: C₅₈H₈₀N₄O₁₃

InChI: InChI=1/C58H80N4O13/c1-3-5-6-7-8-9-10-11-12-18-31-59-56(66)73-47-29-30-52-50(40-47)54-48(24-17-20-34-64)44(23-16-19-33-63)39-49-51(60-72-42-43-21-14-13-15-22-43)41-53(58(75-52,55(49)54)71-36-4-2)61(32-37-70-38-35-65)57(67)74-46-27-25-45(26-28-46)62(68)69/h4,13-15,21-22,25-30,39-40,44,48,53-55,63-65H,2-3,5-12,16-20,23-24,31-38,41-42H2,1H3,(H,59,66)/f/h59H

InChIKey: InChIKey=MKVHIBWXLLVXNT-GGCBXABMCQ
SMILES: CCCCCCCCCCCCNC(=O)OC1=CC2=C(C=C1)OC3(C(CC(=NOCC4=CC=CC=C4)C5=CC(C(C2C53)CCCCO)CCCCO)N(CCOCCO)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-])OCC=C

Names:
    PubChem4858600

Registries:
    PubChem CID 3582075
    PubChem ID 4858600