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acetic acid [(2S,3R,4S,5R)-3,5-diacetoxy-2-methoxy-tetrahydropyran-4-yl] ester

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acetic acid [(2S,3R,4S,5R)-3,5-diacetoxy-2-methoxy-tetrahydropyran-4-yl] ester
SpectraBase Compound ID JY94T3ZNYeS
InChI InChI=1S/C12H18O8/c1-6(13)18-9-5-17-12(16-4)11(20-8(3)15)10(9)19-7(2)14/h9-12H,5H2,1-4H3/t9-,10+,11-,12+/m1/s1
InChIKey YBESHGJFPWHRBW-KXNHARMFSA-N
Mol Weight 290.27 g/mol
Molecular Formula C12H18O8
Exact Mass 290.100168 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HgwCUwoNPdq
Name METHYL TRIACETYL-ALPHA-D-XYLOPYRANOSIDE
Comments $K
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O8
InChI InChI=1S/C12H18O8/c1-6(13)18-9-5-17-12(16-4)11(20-8(3)15)10(9)19-7(2)14/h9-12H,5H2,1-4H3/t9-,10+,11-,12+/m1/s1
InChIKey YBESHGJFPWHRBW-KXNHARMFSA-N
Instrument Name Bruker HX-90
Literature Reference A.I.KALINOVSKY, E.V.EVTUSHENKO (1979) Khim.Prirodnykh Soed.(Russ. Lang.): N1, 6-8.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d