Molecule ID: mol32327
SMILES: CC(C)C(OC1OC(C(=O)O)C(O)C(O)C1O)C(C)C
InChI: InChI=1S/C13H24O7/c1-5(2)10(6(3)4)19-13-9(16)7(14)8(15)11(20-13)12(17)18/h5-11,13-16H,1-4H3,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.89 | OCHEM | 0 » -1 |