Molecule ID: mol37194
SMILES: O=P(O)(O)c1ccccc1OCCOCCOc1ccccc1P(=O)(O)O
InChI: InChI=1S/C16H20O9P2/c17-26(18,19)15-7-3-1-5-13(15)24-11-9-23-10-12-25-14-6-2-4-8-16(14)27(20,21)22/h1-8H,9-12H2,(H2,17,18,19)(H2,20,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.97 | QSARToolbox | 0 » -1 |