| SpectraBase Compound ID | 3tbaMxCLLgR |
|---|---|
| InChI | InChI=1S/C6H12O7.K/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1 |
| InChIKey | HLCFGWHYROZGBI-JJKGCWMISA-M |
| Mol Weight | 234.2453 g/mol |
| Molecular Formula | C6H11KO7 |
| Exact Mass | 234.014184 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1jnSKZTmUPx |
|---|---|
| Name | D-gluconic acid, monopotassium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11KO7 |
| InChI | InChI=1S/C6H12O7.K/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1 |
| InChIKey | HLCFGWHYROZGBI-JJKGCWMISA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53675M |
| Solvent | D2O |