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1-Deoxy-1-(.alpha.-D-glucosamino).beta.-D-fructofuranuronic acid
SpectraBase Compound ID FLZCntMx18g
InChI InChI=1S/C12H21NO11/c14-1-3-4(15)5(16)6(17)10(23-3)13-2-12(22)9(19)7(18)8(24-12)11(20)21/h3-10,13-19,22H,1-2H2,(H,20,21)
InChIKey QORRWEQFRLCMRX-UHFFFAOYSA-N
Mol Weight 355.3 g/mol
Molecular Formula C12H21NO11
Exact Mass 355.11146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTiTJoakR5P
Name 1-Deoxy-1-(.alpha.-D-glucosamino).beta.-D-fructofuranuronic acid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H21NO11
InChI InChI=1S/C12H21NO11/c14-1-3-4(15)5(16)6(17)10(23-3)13-2-12(22)9(19)7(18)8(24-12)11(20)21/h3-10,13-19,22H,1-2H2,(H,20,21)
InChIKey QORRWEQFRLCMRX-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference W. Funcke, A. Klemer, Liebigs Ann. Chem. 1232 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6