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.alpha.-D-Glucopyranosyl-(1->6).alpha.-D-fructofuranose
SpectraBase Compound ID EWFA2M3Y8ce
InChI InChI=1S/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)21-2-5-7(16)10(19)12(20,3-14)23-5/h4-11,13-20H,1-3H2
InChIKey PVXPPJIGRGXGCY-UHFFFAOYSA-N
Mol Weight 342.3 g/mol
Molecular Formula C12H22O11
Exact Mass 342.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F4rZ01vfCZg
Name .alpha.-D-Glucopyranosyl-(1->6).beta.-D-fructofuranose
CAS Registry Number 15132-06-6
Comments NICOLET NT-360
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O11
InChI InChI=1S/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)21-2-5-7(16)10(19)12(20,3-14)23-5/h4-11,13-20H,1-3H2
InChIKey PVXPPJIGRGXGCY-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Reuben, J. Am. Chem. Soc. 107, 1747 (1985).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6