PubChem4788522

Molecular Formula: C₃₈H₄₁N₅O₁₀⁺²

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

InChIKey: InChIKey=WUVHVCYQHCKGKO-UHFFFAOYAL
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=CC(=C(C(=C7)OC)O)OC)C)C

Names:
    PubChem4788522

Registries:
    PubChem CID 6371398
    PubChem ID 4788522