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1-Deoxy.alpha.-D-fructofuranose
SpectraBase Compound ID FNjKlrxuUXu
InChI InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(2-7)11-6/h3-5,7-10H,2H2,1H3
InChIKey OWUVXYXYMJSAKF-UHFFFAOYSA-N
Mol Weight 164.16 g/mol
Molecular Formula C6H12O5
Exact Mass 164.068473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6wVYZMmOpve
Name 1-Deoxy.beta.-D-fructofuranose
CAS Registry Number 119241-43-9
Comments FROM S.J.ANGYAL,G.S.BETHELL,J.CHEM.29,1239(1976)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12O5
InChI InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(2-7)11-6/h3-5,7-10H,2H2,1H3
InChIKey OWUVXYXYMJSAKF-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference T.C. Crawford, G.C. Andrews, H.Faubl, J. Am. Chem. Soc. 102, 2220 (1980).
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O