Molecule ID: mol32324
SMILES: O=C(OC1OC(C(=O)O)C(O)C(O)C1O)c1ccccc1
InChI: InChI=1S/C13H14O8/c14-7-8(15)10(11(17)18)20-13(9(7)16)21-12(19)6-4-2-1-3-5-6/h1-5,7-10,13-16H,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.85 | OCHEM | 0 » -1 |