SpectraBase Compound ID | FcEqW8MSNnw |
---|---|
InChI | InChI=1S/C7H14O6/c1-12-7(3-9)6(11)5(10)4(2-8)13-7/h4-6,8-11H,2-3H2,1H3 |
InChIKey | JPHVNZOOBXUCDJ-UHFFFAOYSA-N |
Mol Weight | 194.18 g/mol |
Molecular Formula | C7H14O6 |
Exact Mass | 194.079038 g/mol |
SpectraBase Spectrum ID | 2ENsA3B0AKR |
---|---|
Name | Methyl B-D-tagatofuranoside |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O6 |
InChI | InChI=1S/C7H14O6/c1-12-7(3-9)6(11)5(10)4(2-8)13-7/h4-6,8-11H,2-3H2,1H3 |
InChIKey | JPHVNZOOBXUCDJ-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 |