| SpectraBase Spectrum ID |
FQ0WKjsIBLY |
| Name |
1,3,5-Tri-O-acetyl-2,4-di-O-methylxylitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O8 |
| InChI |
InChI=1S/C13H22O8/c1-8(14)19-6-11(17-4)13(21-10(3)16)12(18-5)7-20-9(2)15/h11-13H,6-7H2,1-5H3/t11-,12+,13+ |
| InChIKey |
YCQKPLVCDKYERV-ITGUQSILSA-N |
| Instrument Name |
Shimadzu QP 2020 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/pca.2837 |
| Molecular Weight |
306.311 g/mol |
| SMILES |
C(OC(=O)C)[C@@](OC)([C@](OC(=O)C)([C@@](OC)(COC(C)=O)[H])[H])[H] |
| SPLASH |
splash10-014l-9700000000-e4ee581462eb7fac2c16 |
| Source of Spectrum |
PA-30-651-Table 4-3 |
| Wiley ID |
1838740 |
