Molecule ID: mol36183
SMILES: O=C(O)COC1COc2ccccc2OCCOCCOc2ccccc2OC1
InChI: InChI=1S/C21H24O8/c22-21(23)15-27-16-13-28-19-7-3-1-5-17(19)25-11-9-24-10-12-26-18-6-2-4-8-20(18)29-14-16/h1-8,16H,9-15H2,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.56 | QSARToolbox | 0 » -1 |
| 5.90 | QSARToolbox | 0 » -1 |