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(2'-S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)-methyl-galactoside
SpectraBase Compound ID 9qQuIs4WvXa
InChI InChI=1S/C12H22O8/c1-12(2)18-5-6(20-12)4-17-11-10(16)9(15)8(14)7(3-13)19-11/h6-11,13-16H,3-5H2,1-2H3
InChIKey RLCCJHDTKQGEDP-UHFFFAOYSA-N
Mol Weight 294.3 g/mol
Molecular Formula C12H22O8
Exact Mass 294.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXo2xosuHZZ
Name 2'-R)-(2,2-Dimethyl-1,3-dioxolan-4-yl)-methyl-galactoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O8
InChI InChI=1S/C12H22O8/c1-12(2)18-5-6(20-12)4-17-11-10(16)9(15)8(14)7(3-13)19-11/h6-11,13-16H,3-5H2,1-2H3
InChIKey RLCCJHDTKQGEDP-UHFFFAOYSA-N
Instrument Name Bruker WH-400
Literature Reference D.H. Crout, D.A. Macmanus, P. Critchley, J. Chem. Soc. Perkin I 1865 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O