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2,4,6-TRI-O-ACETYL-3-DEOXY-D-THREO-HEX-2-ENONO-1,5-LACTONE;(5R,6R)-3,5-BIS-(ACETOXY)-6-ACETOXY-METHYL-5,6-DIHYDRO-(2H)-PYRAN-2-ONE

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2,4,6-TRI-O-ACETYL-3-DEOXY-D-THREO-HEX-2-ENONO-1,5-LACTONE;(5R,6R)-3,5-BIS-(ACETOXY)-6-ACETOXY-METHYL-5,6-DIHYDRO-(2H)-PYRAN-2-ONE
SpectraBase Compound ID 9JCvfgzbTnm
InChI InChI=1S/C12H14O8/c1-6(13)17-5-11-9(18-7(2)14)4-10(12(16)20-11)19-8(3)15/h4,9,11H,5H2,1-3H3/t9-,11-/m0/s1
InChIKey GLKJZHBLOHOZCB-ONGXEEELSA-N
Mol Weight 286.24 g/mol
Molecular Formula C12H14O8
Exact Mass 286.068867 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D5J1jDX297Y
Name 2,4,6-TRI-O-ACETYL-3-DEOXY-D-THREO-HEX-2-ENONO-1,5-LACTONE;(5R,6R)-3,5-BIS-(ACETOXY)-6-ACETOXY-METHYL-5,6-DIHYDRO-(2H)-PYRAN-2-ONE
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H14O8
InChI InChI=1S/C12H14O8/c1-6(13)17-5-11-9(18-7(2)14)4-10(12(16)20-11)19-8(3)15/h4,9,11H,5H2,1-3H3/t9-,11-/m0/s1
InChIKey GLKJZHBLOHOZCB-ONGXEEELSA-N
Literature Reference Author F.W.LICHTENTHALER,B.WERNER
Literature Reference Citation CARBOHYDR.RES.,319,47(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00109-3
Molecular Weight 286.238 g/mol
Solvent CDCl3
Source File Reference UWSW899