| SpectraBase Compound ID | AJDkQ6b4FNW |
|---|---|
| InChI | InChI=1S/C7H14O6/c1-12-2-4-5(9)6(10)7(11,3-8)13-4/h4-6,8-11H,2-3H2,1H3 |
| InChIKey | FOSAYDAPRXKRTN-UHFFFAOYSA-N |
| Mol Weight | 194.18 g/mol |
| Molecular Formula | C7H14O6 |
| Exact Mass | 194.079038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hfcDnGccWE |
|---|---|
| Name | 6-O-Methyl A-D-tagatofuranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H14O6 |
| InChI | InChI=1S/C7H14O6/c1-12-2-4-5(9)6(10)7(11,3-8)13-4/h4-6,8-11H,2-3H2,1H3 |
| InChIKey | FOSAYDAPRXKRTN-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | S.J. Angyal, G.S. Bethell, Aust. J. Chem. 29, 1249 (1976). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |