Molecule ID: mol27130

SMILES: COCC(=O)C(C(C)=O)C(c1ccc(OC)cc1)C(C(C)=O)C(=O)COC

InChI: InChI=1S/C20H26O7/c1-12(21)18(16(23)10-25-3)20(14-6-8-15(27-5)9-7-14)19(13(2)22)17(24)11-26-4/h6-9,18-20H,10-11H2,1-5H3