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(2R,3R,4S,5R,6S)-2-[[(1S,2R)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxyoxane-3,4,5-triol
SpectraBase Compound ID BoBarm4maj7
InChI InChI=1S/C24H32O11/c1-30-15-6-4-5-7-16(15)34-18(11-25)23(13-8-9-14(26)17(10-13)31-2)33-12-19-20(27)21(28)22(29)24(32-3)35-19/h4-10,18-29H,11-12H2,1-3H3/t18-,19-,20+,21+,22-,23+,24+/m1/s1
InChIKey UMICNYJWYQYHPQ-SFKDNVJOSA-N
Mol Weight 496.5 g/mol
Molecular Formula C24H32O11
Exact Mass 496.194462 g/mol
Enantiomer InChIKey UMICNYJWYQYHPQ-HOASPINLSA-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. Formation of lignin–methyl arabinoside and lignin–methyl galactoside benzyl ethers via quinone methide intermediates Journal of the Chemical Society, Perkin Transactions 1 1998
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