PubChem10298990

Molecular Formula: C36H38N2O6


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

InChIKey: InChIKey=REKCBEFSIKOPTD-IZLXSDGUBE
SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=CC(=C(C=C7CCN6)OC)O3)OC)O)OC

Names:
    PubChem10298990

Registries:
    PubChem CID 442214
    PubChem ID 10298990