SDCCGMLS-0066758.P001

Molecular Formula: C₃₈H₄₂N₂O₆

InChI: InChI=1/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30-/m0/s1

InChIKey: InChIKey=WVTKBKWTSCPRNU-KYJUHHDHBI
SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC

Names:
    SDCCGMLS-0066758.P001

Registries:
    PubChem CID 73078
    PubChem ID 11537780