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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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K97JwDwR83
Name METHYL-1,4,5-O-TRIACETYL-(-)-QUINATE-DIBENZYL-3-PHOSPHATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H33O12P
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
Literature Reference Author L.CHAHOUA,M.BALTAS,L.GORRICHON,P.TISNES,C.ZEDDE
Literature Reference Citation J.ORG.CHEM.,57,5798(1992)
Literature Reference DOI 10.1021/jo00047a049
Solvent CDCl3
Source File Reference UWCS4013