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Xylose 4AC
SpectraBase Compound ID Jkzje4NXxZx
InChI InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3
InChIKey MJOQJPYNENPSSS-UHFFFAOYSA-N
Mol Weight 318.28 g/mol
Molecular Formula C13H18O9
Exact Mass 318.095082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 69PYCicKEnh
Name Tetra-O-acetyl.beta.-D-arabinopyranose
CAS Registry Number 86782-35-6
Comments COUPLING TO AXIAL AND EQUATORIAL PROTON
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O9
InChI InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3
InChIKey MJOQJPYNENPSSS-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