PubChem6050972

Molecular Formula: C₃₈H₄₁N₅O₁₀⁺²

InChI: InChI=1/C38H41N5O10/c1-18-19(2)34(46)38(3)22(33(18)45)15-25-21(32(38)31-27(44)13-20(50-5)14-30(31)53-8)9-12-42-36(48)41(37(49)43(25)42)11-10-23-35(47)40(4)26-17-29(52-7)28(51-6)16-24(26)39-23/h9,13-14,16-17,22,25,32,44H,10-12,15H2,1-8H3/q+2

InChIKey: InChIKey=GXGBHNWDKJOJIT-UHFFFAOYAP
SMILES: CC1=C(C(=O)C2(C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C2C7=C(C=C(C=C7OC)OC)O)C)C

Names:
    PubChem6050972

Registries:
    PubChem CID 6379433
    PubChem ID 6050972