Molecule ID: mol20601

SMILES: COC(=O)c1cc(OC(=O)c2ccc(OC)c(O)c2)c(OC)cc1CCN1CCOCC1

InChI: InChI=1S/C23H27NO8/c1-28-19-5-4-16(12-18(19)25)22(26)32-21-14-17(23(27)30-3)15(13-20(21)29-2)6-7-24-8-10-31-11-9-24/h4-5,12-14,25H,6-11H2,1-3H3