PubChem6068682

Molecular Formula: C39H38N6O9+2


InChI: InChI=1/C39H38N6O9/c1-39-25(34(47)44(36(39)49)21-9-7-6-8-10-21)18-28-23(33(39)24-12-11-22(46)17-30(24)52-3)13-16-43-37(50)42(38(51)45(28)43)15-14-26-35(48)41(2)29-20-32(54-5)31(53-4)19-27(29)40-26/h6-13,17,19-20,25,28,33,46H,14-16,18H2,1-5H3/q+2

InChIKey: InChIKey=AADREFYJEAIZGW-UHFFFAOYAU
SMILES: CC12C(CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C1C7=C(C=C(C=C7)O)OC)C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem6068682

Registries:
    PubChem CID 6379617
    PubChem ID 6068682