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(2'-R)-1-Hydroxy-but-3-yl galactoside
SpectraBase Compound ID 87MSRmqx52K
InChI InChI=1S/C10H20O7/c1-5(2-3-11)16-10-9(15)8(14)7(13)6(4-12)17-10/h5-15H,2-4H2,1H3
InChIKey JELAUDROQUNXBH-UHFFFAOYSA-N
Mol Weight 252.26 g/mol
Molecular Formula C10H20O7
Exact Mass 252.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GGRiJVHO6ia
Name (2'-S)-1-Hydroxy-but-3-yl galactoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H20O7
InChI InChI=1S/C10H20O7/c1-5(2-3-11)16-10-9(15)8(14)7(13)6(4-12)17-10/h5-15H,2-4H2,1H3
InChIKey JELAUDROQUNXBH-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