Molecule ID: mol27113

SMILES: CC(=O)C(C(C)=O)C(c1ccc2c(c1)OCO2)C(C(C)=O)C(C)=O

InChI: InChI=1S/C18H20O6/c1-9(19)16(10(2)20)18(17(11(3)21)12(4)22)13-5-6-14-15(7-13)24-8-23-14/h5-7,16-18H,8H2,1-4H3