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(1'-R)-But-2-yl galactoside
SpectraBase Compound ID 2GhWJzRk7yN
InChI InChI=1S/C10H20O6/c1-3-5(2)15-10-9(14)8(13)7(12)6(4-11)16-10/h5-14H,3-4H2,1-2H3
InChIKey SPMHDJVTXLHOTJ-UHFFFAOYSA-N
Mol Weight 236.26 g/mol
Molecular Formula C10H20O6
Exact Mass 236.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CminQh0fyXB
Name (1'-R)-But-2-yl galactoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H20O6
InChI InChI=1S/C10H20O6/c1-3-5(2)15-10-9(14)8(13)7(12)6(4-11)16-10/h5-14H,3-4H2,1-2H3
InChIKey SPMHDJVTXLHOTJ-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