ZINC08435199

Molecular Formula: C40H48N2O8+2


InChI: InChI=1/C40H46N2O8/c1-41-13-11-22-17-31(45-4)32(46-5)20-26(22)28(41)15-24-9-10-30(44-3)40(49-8)39(24)50-34-19-25-16-29-36-23(12-14-42(29)2)18-35(48-7)38(43)37(36)27(25)21-33(34)47-6/h9-10,17-21,28-29,43H,11-16H2,1-8H3/p+2/t28-,29+/m1/s1/fC40H48N2O8/h41-42H/q+2

InChIKey: InChIKey=IBHSRCBKJMEBQB-MVXAFFBBDT
SMILES: C[NH+]1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC5=C(C=CC(=C5OC)OC)CC6C7=CC(=C(C=C7CC[NH+]6C)OC)OC)O)OC

Names:
    ZINC08435199

Registries:
    PubChem CID 9540460
    PubChem ID 14703659