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6-O-Methyl A-D-psicofuranoside
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

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