| SpectraBase Compound ID | GIqAX09EVym |
|---|---|
| InChI | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1 |
| InChIKey | FBPFZTCFMRRESA-JGWLITMVSA-N |
| Mol Weight | 182.17 g/mol |
| Molecular Formula | C6H14O6 |
| Exact Mass | 182.079038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7xYIIBgJTDO |
|---|---|
| Name | D-glucitol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8D6O6 |
| InChI | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1 |
| InChIKey | FBPFZTCFMRRESA-JGWLITMVSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9664M |
| Solvent | D2O |