Molecule ID: mol32241
SMILES: CCCCCCCCCCCCCCCCSCC(O)C1OC(=O)C(O)=C1OC
InChI: InChI=1S/C23H42O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29-18-19(24)21-22(27-2)20(25)23(26)28-21/h19,21,24-25H,3-18H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.70 | OCHEM | 0 » -1 |