Molecule ID: mol32539

SMILES: CC(C1CC1C(=O)O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CCC12C

InChI: InChI=1S/C25H40O4/c1-13(16-12-17(16)23(28)29)18-4-5-19-22-20(7-9-25(18,19)3)24(2)8-6-15(26)10-14(24)11-21(22)27/h13-22,26-27H,4-12H2,1-3H3,(H,28,29)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.01 OCHEM 0 » -1
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Charge States and Microspecies Visualization