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(2'-R)-2-Hydroxy-prop-1-yl galactoside
SpectraBase Compound ID LPpHjbZh4pU
InChI InChI=1S/C9H18O7/c1-4(11)3-15-9-8(14)7(13)6(12)5(2-10)16-9/h4-14H,2-3H2,1H3
InChIKey AJLVEHFNMNRXNI-UHFFFAOYSA-N
Mol Weight 238.24 g/mol
Molecular Formula C9H18O7
Exact Mass 238.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITpgtuMA1Fs
Name (2'-R)-2-Hydroxy-prop-1-yl galactoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18O7
InChI InChI=1S/C9H18O7/c1-4(11)3-15-9-8(14)7(13)6(12)5(2-10)16-9/h4-14H,2-3H2,1H3
InChIKey AJLVEHFNMNRXNI-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