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METHYL-1,4,5-O-TRIACETYL-(-)-QUINATE-DIBENZYL-3-PHOSPHATE
SpectraBase Compound ID 9yzh9bOBHpY
InChI InChI=1S/C28H33O12P/c1-19(29)37-24-15-28(27(32)34-4,39-21(3)31)16-25(26(24)38-20(2)30)40-41(33,35-17-22-11-7-5-8-12-22)36-18-23-13-9-6-10-14-23/h5-14,24-26H,15-18H2,1-4H3/t24-,25-,26+,28-/m1/s1
InChIKey YTOGFQILDPCEEG-WTVRZORLSA-N
Mol Weight 592.5 g/mol
Molecular Formula C28H33O12P
Exact Mass 592.170963 g/mol
Enantiomer InChIKey YTOGFQILDPCEEG-NAVOWQOKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-57-5801-9b
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Methyl 1,4,5-Ttriaxetyl-(-)-Quinate Dibenzyl 3-Phosphate
Title Journal or Book Year
Synthesis of (-)-shikimate and (-)-quinate 3-phosphates by differentiation of the hydroxyl functions of (-)-shikimic and (-)-quinic acids The Journal of Organic Chemistry 1992

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