PubChem10266245

Molecular Formula: C40H48I2N2O6


InChI: InChI=1/C40H48N2O6.2HI/c1-41(2)17-15-27-22-34(44-6)36-24-30(27)31(41)19-25-9-12-29(13-10-25)47-40-38-28(23-37(45-7)39(40)46-8)16-18-42(3,4)32(38)20-26-11-14-33(43-5)35(21-26)48-36;;/h9-14,21-24,31-32H,15-20H2,1-8H3;2*1H/q+2;;/p-2/t31-,32-;;/m1../s1/fC40H48N2O6.2I/h;2*1h/qm;2*-1

InChIKey: InChIKey=DIGFQJFCDPKEPF-QQVWUOOIDT
SMILES: C[N+]1(CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC(=C(C=C7)OC)O3)[N+](CCC6=CC(=C5OC)OC)(C)C)OC)C.[I-].[I-]

Names:
    PubChem10266245

Registries:
    PubChem CID 204403
    PubChem ID 10266245