Molecule ID: mol15061
SMILES: O=c1oc2c(O)c(O)cc3c(=O)oc4c(O)c(O)cc1c4c23
InChI: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.59 | Datawarrior | -1 » -2 |
| 6.59 | OCHEM | -1 » -2 |