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acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-2-[[(1R,2R)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxy-tetrahydropyran-3-yl] ester
SpectraBase Compound ID DOrIQ5PpeO5
InChI InChI=1S/C34H42O16/c1-18(35)43-16-28(49-25-12-10-9-11-24(25)40-6)30(23-13-14-26(45-19(2)36)27(15-23)41-7)44-17-29-31(46-20(3)37)32(47-21(4)38)33(48-22(5)39)34(42-8)50-29/h9-15,28-34H,16-17H2,1-8H3/t28-,29-,30-,31+,32+,33-,34+/m1/s1
InChIKey SFAZTLTVAUXGBE-KOOBQJHMSA-N
Mol Weight 706.7 g/mol
Molecular Formula C34H42O16
Exact Mass 706.247285 g/mol
Enantiomer InChIKey SFAZTLTVAUXGBE-VSMBKDFVSA-N
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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