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1-(beta-D-xylopyranosyl)-2(1H)-pyridone, triacetate
SpectraBase Compound ID BbBILjRI9bn
InChI InChI=1S/C16H19NO8/c1-9(18)23-12-8-22-16(17-7-5-4-6-13(17)21)15(25-11(3)20)14(12)24-10(2)19/h4-7,12,14-16H,8H2,1-3H3/t12-,14+,15-,16-/m1/s1
InChIKey XPQQVRXIZLUATF-SLBVQIDZSA-N
Mol Weight 353.33 g/mol
Molecular Formula C16H19NO8
Exact Mass 353.111067 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dg8QGg8wdVP
Name 1-(beta-D-xylopyranosyl)-2(1H)-pyridone, triacetate
Source of Sample G. Wagner, Karl-Marx University, Leipzig, Germany
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Formula C16H19NO8
InChI InChI=1S/C16H19NO8/c1-9(18)23-12-8-22-16(17-7-5-4-6-13(17)21)15(25-11(3)20)14(12)24-10(2)19/h4-7,12,14-16H,8H2,1-3H3/t12-,14+,15-,16-/m1/s1
InChIKey XPQQVRXIZLUATF-SLBVQIDZSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4847M
Solvent CDCl3
Synonyms PYRIDONE, 2/1H/-, 1-/B-D-XYLO- PYRANOSYL/-, TRIACETATE