Molecule ID: mol9330
SMILES: O=C(O)C(O)C(O)C(O)C(=O)O
InChI: InChI=1S/C5H8O7/c6-1(2(7)4(9)10)3(8)5(11)12/h1-3,6-8H,(H,9,10)(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.07 | IUPAC digitized pKa | 0 » -1 |
| 3.08 | IUPAC digitized pKa | 0 » -1 |
| 3.29 | IUPAC digitized pKa | 0 » -1 |
| 3.94 | IUPAC digitized pKa | -1 » -2 |
| 4.21 | IUPAC digitized pKa | -1 » -2 |
| 4.52 | IUPAC digitized pKa | -1 » -2 |