Molecule ID: mol15120
SMILES: CC(C)=CCC1C(=O)C(C(=O)CC(C)C)C(=O)C(CC=C(C)C)(CC=C(C)C)C1=O
InChI: InChI=1S/C26H38O4/c1-16(2)9-10-20-23(28)22(21(27)15-19(7)8)25(30)26(24(20)29,13-11-17(3)4)14-12-18(5)6/h9,11-12,19-20,22H,10,13-15H2,1-8H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.18 | OCHEM | 0 » -1 |
| 6.18 | Datawarrior | 0 » -1 |