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Methyl-2,3,4-tri-O-methyl.beta.-D-xylopyranosid
SpectraBase Compound ID BEsnWc69wRf
InChI InChI=1S/C9H18O5/c1-10-6-5-14-9(13-4)8(12-3)7(6)11-2/h6-9H,5H2,1-4H3/t6-,7+,8-,9-/m1/s1
InChIKey OQFUMNZJTHPYPI-BZNPZCIMSA-N
Mol Weight 206.24 g/mol
Molecular Formula C9H18O5
Exact Mass 206.115424 g/mol
Enantiomer InChIKey OQFUMNZJTHPYPI-KZVJFYERSA-N
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3 chloroform-d
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • METHYL 2,3,4-TRI-O-METHYL-BETA-D-XYLOPYRANOSIDE
Title Journal or Book Year
Pertrimethylsilylation as a method for improvement of chemical shift additivity through conformational homogenization. 1H and 13C NMR spectra of pertrimethylsilylated derivatives of methyl β-D-xylopyranosides Collection of Czechoslovak Chemical Communications 1983
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