PubChem15683134

Molecular Formula: C38H42N2O6


InChI: InChI=1/C38H42N2O6/c1-39-13-11-24-19-33(43-4)34-21-26(24)29(39)17-22-7-9-31(41)27(15-22)28-16-23(8-10-32(28)42-3)18-30-36-25(12-14-40(30)2)20-35(44-5)37(45-6)38(36)46-34/h7-10,15-16,19-21,29-30,41H,11-14,17-18H2,1-6H3/t29-,30-/m1/s1

InChIKey: InChIKey=HIQZXOFBXJICTD-LOYHVIPDBW
SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC(=C(C=C4)O)C5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC

Names:
    PubChem15683134

Registries:
    PubChem CID 10651552
    PubChem ID 15683134