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2R,3R;(2R,3R)-1-(4-ACETOXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,3-DEOXY-2,4-DI-O-ACETYL-BETA-D-XYLOPYRANOS-3-YL)
SpectraBase Compound ID KWAMOr7p3fg
InChI InChI=1S/C31H38O14/c1-17(33)39-15-26(44-25-10-8-7-9-24(25)37-5)28(21-11-12-23(41-18(2)34)22(13-21)14-32)45-27-16-40-31(38-6)30(43-20(4)36)29(27)42-19(3)35/h7-13,26-32H,14-16H2,1-6H3/t26-,27-,28-,29+,30-,31-/m1/s1
InChIKey GJXAYYZGIGIJDP-IOTQWNSASA-N
Mol Weight 634.6 g/mol
Molecular Formula C31H38O14
Exact Mass 634.226156 g/mol
Enantiomer InChIKey GJXAYYZGIGIJDP-MACKVBDYSA-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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