| SpectraBase Spectrum ID |
FL1xkQEK5hV |
| Name |
p-ETHOXYPHENYL beta-D-XYLOPYRANOSIDE |
| Source of Sample |
C. K. De Bruyne, State University of Ghent, Ghent, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O6 |
| InChI |
InChI=1S/C13H18O6/c1-2-17-8-3-5-9(6-4-8)19-13-12(16)11(15)10(14)7-18-13/h3-6,10-16H,2,7H2,1H3/t10-,11+,12-,13+/m1/s1 |
| InChIKey |
LQRNKNOSTWDBPT-XQHKEYJVSA-N |
| Melting Point |
151-152C |
| Molecular Weight |
270.28 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
XYLOPYRANOSIDE, P-ETHOXYPHENYL, B-D-,
PHENETOLE, P-/B-D-XYLOPYRANOSYLOXY/-, |
