| SpectraBase Compound ID | L5oDdK1QpMs |
|---|---|
| InChI | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2 |
| InChIKey | FBPFZTCFMRRESA-UHFFFAOYSA-N |
| Mol Weight | 182.17 g/mol |
| Molecular Formula | C6H14O6 |
| Exact Mass | 182.079038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9dbWwoEEA9I |
|---|---|
| Name | Galactitol (D) |
| CAS Registry Number | 608-66-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H14O6 |
| InChI | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2 |
| InChIKey | FBPFZTCFMRRESA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |