Molecule ID: mol27503

SMILES: CCOC(=O)C(C(=O)OCC)C(=O)c1cc(OC)c(OC)c(OC)c1

InChI: InChI=1S/C17H22O8/c1-6-24-16(19)13(17(20)25-7-2)14(18)10-8-11(21-3)15(23-5)12(9-10)22-4/h8-9,13H,6-7H2,1-5H3