ZINC05049211

Molecular Formula: C36H40N2O6+2


InChI: InChI=1/C36H38N2O6/c1-37-13-11-23-18-31(41-3)32-20-26(23)27(37)15-21-5-8-25(9-6-21)43-30-17-22(7-10-29(30)39)16-28-34-24(12-14-38(28)2)19-33(42-4)35(40)36(34)44-32/h5-10,17-20,27-28,39-40H,11-16H2,1-4H3/p+2/t27-,28+/m1/s1/fC36H40N2O6/h37-38H/q+2

InChIKey: InChIKey=XGEAUXVPBXUBKN-CKACOBSVDS
SMILES: C[NH+]1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CC[NH+]6C)OC)O)O)OC

Names:
    ZINC05049211

Registries:
    PubChem CID 11906322
    PubChem ID 12742887