Molecule ID: mol38007
SMILES: [O]c1ccc([C@H]2Oc3cc(O)cc(O)c3C(=O)[C@@H]2O)cc1O
InChI: InChI=1S/C15H11O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-16,18-19,21H/t14-,15+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.00 | QSARToolbox | -1 » -2 |