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2R,3S;(2R,3S)-1-(4-HYDROXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,4-DEOXY-BETA-D-XYLOPYRANOS-4-YL)-2-(2-METHOXYPHENOXY)-PROPANE-1,3-DIOL
SpectraBase Compound ID Ktjfkhv0t9W
InChI InChI=1S/C23H30O10/c1-28-15-6-4-5-7-16(15)32-18(11-24)22(13-8-9-14(25)17(10-13)29-2)33-19-12-31-23(30-3)21(27)20(19)26/h4-10,18-27H,11-12H2,1-3H3/t18-,19-,20+,21-,22+,23-/m1/s1
InChIKey PGVSAGSWXCINLS-IROFBDHCSA-N
Mol Weight 466.48 g/mol
Molecular Formula C23H30O10
Exact Mass 466.183897 g/mol
Enantiomer InChIKey PGVSAGSWXCINLS-KVAWTYEWSA-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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