Molecule ID: mol31228

SMILES: CCOC(=O)C(O)C(O)C(=O)OCC

InChI: InChI=1S/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H3