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2R,3S;(2R,3S)-1-(4-HYDROXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,3-DEOXY-BETA-D-XYLOPYRANOS-3-YL)-2-(2-METHOXYPHENOXY)-PROPANE-1,3-DIOL
SpectraBase Compound ID 5NmaQeMlbNz
InChI InChI=1S/C23H30O10/c1-28-16-6-4-5-7-17(16)32-19(11-24)21(13-8-9-14(25)18(10-13)29-2)33-22-15(26)12-31-23(30-3)20(22)27/h4-10,15,19-27H,11-12H2,1-3H3/t15-,19-,20-,21+,22+,23-/m1/s1
InChIKey BXZKGVPKYKWCFR-WLBSMBCHSA-N
Mol Weight 466.48 g/mol
Molecular Formula C23H30O10
Exact Mass 466.183897 g/mol
Enantiomer InChIKey BXZKGVPKYKWCFR-NLCYMTDESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Lignin–carbohydrate model compounds. Reactivity of methyl 3-O-(α-L-arabinofuranosyl)-β-D-xylopyranoside and methyl β-D-xylopyranoside towards a β-O-4-quinone methide † Journal of the Chemical Society, Perkin Transactions 1 1999

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