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2,3,4-Tri-O-acetyl-1-methyl.beta.-D-xylopyranoside
SpectraBase Compound ID 7Nq442oPnu6
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
InChIKey YBESHGJFPWHRBW-UHFFFAOYSA-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 3KpuOmxIzxy
Name 2,3,4-Tri-O-acetyl-1-methyl.beta.-D-xylopyranoside
CAS Registry Number 41897-44-3
Comments COUPLING TO AXIAL AND EQUATORIAL PROTON
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
InChIKey YBESHGJFPWHRBW-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference K. Bock, C. Pedersen, Acta Chem. Scand. A29, 258 (1975).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3