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METHYL-2,6-DI-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 19ys1tE6zJv
InChI InChI=1S/C9H18O6/c1-12-4-5-6(10)7(11)8(13-2)9(14-3)15-5/h5-11H,4H2,1-3H3/t5-,6+,7+,8-,9+/m0/s1
InChIKey FIORXPJOOANBBK-JTPBWFLFSA-N
Mol Weight 222.24 g/mol
Molecular Formula C9H18O6
Exact Mass 222.110338 g/mol
Enantiomer InChIKey FIORXPJOOANBBK-NXRLNHOXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent H2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Methyl-2,6-O-dimethyl.alpha.-D-galactopyranoside
Title Journal or Book Year
Hydroxy Group Acidities of Partially Protected Glycopyranosides European Journal of Organic Chemistry 2012
The influence of methylation on 13C chemical shifts of galactose derivatives Tetrahedron 1973

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