| SpectraBase Spectrum ID |
5WGvwG69jxe |
| Name |
1,5-Di-O-acetyl-2,3,4-tri-O-methylxylitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O7 |
| InChI |
InChI=1S/C12H22O7/c1-8(13)18-6-10(15-3)12(17-5)11(16-4)7-19-9(2)14/h10-12H,6-7H2,1-5H3/t10-,11+,12+ |
| InChIKey |
FLSUUXHBCLMUSN-GDNZZTSVSA-N |
| Instrument Name |
Shimadzu QP 2020 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/pca.2837 |
| Molecular Weight |
278.301 g/mol |
| SMILES |
C(OC(=O)C)[C@@](OC)([C@](OC)([C@@](OC)(COC(C)=O)[H])[H])[H] |
| SPLASH |
splash10-0fr6-7900000000-8e7ed75ea41c283ee37b |
| Source of Spectrum |
PA-30-651-Table 4-1 |
| Wiley ID |
1838738 |
![1,5-Di[O-Acetyl]-2,3,4-tris(O-methyl)-xylitol](/api/spectrum/5WGvwG69jxe/structure.png?h=300&w=458 "1,5-Di[O-Acetyl]-2,3,4-tris(O-methyl)-xylitol")
