SDCCGMLS-0066655.P001

Molecular Formula: C37H40N2O6


InChI: InChI=1/C37H40N2O6/c1-38-13-11-23-18-32(41-3)33-21-28(23)29(38)17-24-9-10-27(20-31(24)40)44-26-8-6-7-22(15-26)16-30-35-25(12-14-39(30)2)19-34(42-4)36(43-5)37(35)45-33/h6-10,15,18-21,29-30,40H,11-14,16-17H2,1-5H3/t29-,30+/m0/s1

InChIKey: InChIKey=JEKDOWMTUCHNIR-XZWHSSHBBL
SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=CC(=CC=C4)OC5=CC(=C(CC6C7=CC(=C(C=C7CCN6C)OC)O3)C=C5)O)OC)OC

Names:
    SDCCGMLS-0066655.P001

Registries:
    PubChem CID 6473756
    PubChem ID 11537674