Molecule ID: mol37457
SMILES: CCOC(=O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)O
InChI: InChI=1S/C8H14O8/c1-2-16-8(15)6(12)4(10)3(9)5(11)7(13)14/h3-6,9-12H,2H2,1H3,(H,13,14)/t3-,4+,5+,6-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.64 | QSARToolbox | 0 » -1 |