| SpectraBase Spectrum ID |
Dg8QGg8wdVP |
| Name |
1-(beta-D-xylopyranosyl)-2(1H)-pyridone, triacetate |
| Source of Sample |
G. Wagner, Karl-Marx University, Leipzig, Germany |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
