| SpectraBase Spectrum ID |
7hsBwDuSWGl |
| 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 |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 20197(1966) |
| Melting Point |
151-152C |
| Molecular Weight |
270.281006 |
| Optical Properties |
Optical Rotation= (22C) -36.2 DEG (c=2, METHANOL) |
| Synonyms |
PHENETOLE, P-/B-D-XYLOPYRANOSYL- OXY/-,
XYLOPYRANOSIDE, P-ETHOXYPHENYL, B-D-, |
| Technique |
KBr WAFER |
