PubChem6000068

Molecular Formula: C₃₇H₃₉N₅O₁₀⁺²

InChI: InChI=1/C37H39N5O10/c1-18-12-30(44)37(2)21(33(18)45)15-24-20(32(37)31-28(51-6)13-19(43)14-29(31)52-7)8-11-41-35(47)40(36(48)42(24)41)10-9-22-34(46)39(3)25-17-27(50-5)26(49-4)16-23(25)38-22/h8,12-14,16-17,21,24,32,43H,9-11,15H2,1-7H3/q+2

InChIKey: InChIKey=GXDAYNMYIXDPSJ-UHFFFAOYAS
SMILES: CC1=CC(=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)O)OC)C

Names:
    PubChem6000068

Registries:
    PubChem CID 6378920
    PubChem ID 6000068