PubChem6038220

Molecular Formula: C₄₀H₄₀N₆O₉⁺²

InChI: InChI=1/C40H40N6O9/c1-40-26(35(48)45(37(40)50)23-10-6-5-7-11-23)20-29-24(34(40)25-12-8-9-13-31(25)55-19-18-47)14-17-44-38(51)43(39(52)46(29)44)16-15-27-36(49)42(2)30-22-33(54-4)32(53-3)21-28(30)41-27/h5-14,21-22,26,29,34,47H,15-20H2,1-4H3/q+2

InChIKey: InChIKey=RMUGLAUCLSQOED-UHFFFAOYAL
SMILES: CC12C(CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C1C7=CC=CC=C7OCCO)C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem6038220

Registries:
    PubChem CID 6379303
    PubChem ID 6038220