Molecular Formula: C31H38N2O6
InChI: InChI=1/C31H38N2O6/c1-4-5-6-16-38-25-11-9-22(20-26(25)36-3)28-27-29(34)23-19-21(2)8-10-24(23)39-30(27)31(35)33(28)13-7-12-32-14-17-37-18-15-32/h8-11,19-20,28H,4-7,12-18H2,1-3H3
InChIKey: InChIKey=YTNSJBHCCMUBJE-UHFFFAOYAO SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)C)OC
Names: PubChem8402527
Registries: PubChem CID 4705121 PubChem ID 8402527
