PubChem4798477

Molecular Formula: C40H40N6O9+2


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

InChIKey: InChIKey=RZEUDPVXTYHQAP-UHFFFAOYAK
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=C(C=C7)OCCO)C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem4798477

Registries:
    PubChem CID 6371473
    PubChem ID 4798477