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LWRDAVVDQOANRA-SZHUGUPSSA-N
SpectraBase Compound ID 7lxUq8rE5rw
InChI InChI=1S/C34H42O16/c1-18(35)43-16-28(48-25-12-10-9-11-24(25)40-6)30(23-13-14-26(45-20(3)37)27(15-23)41-7)50-32-31(46-21(4)38)29(17-44-19(2)36)49-34(42-8)33(32)47-22(5)39/h9-15,28-34H,16-17H2,1-8H3/t28-,29+,30+,31-,32-,33+,34-/m1/s1
InChIKey LWRDAVVDQOANRA-SZHUGUPSSA-N
Mol Weight 706.7 g/mol
Molecular Formula C34H42O16
Exact Mass 706.247285 g/mol
Enantiomer InChIKey LWRDAVVDQOANRA-UHQDADNUSA-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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