| SpectraBase Spectrum ID |
49BjWzdAXkN |
| Name |
3-O-Methyl-1,2,4,5-tetra-O-acetyl-xylitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O9 |
| InChI |
InChI=1S/C14H22O9/c1-8(15)20-6-12(22-10(3)17)14(19-5)13(23-11(4)18)7-21-9(2)16/h12-14H,6-7H2,1-5H3/t12-,13+,14+ |
| InChIKey |
FDODVKZVKMMIII-WDNDVIMCSA-N |
| Molecular Weight |
334.321 g/mol |
| SMILES |
C(OC(=O)C)[C@](OC(=O)C)([C@](OC)([C@](OC(=O)C)(COC(=O)C)[H])[H])[H] |
| SPLASH |
splash10-004r-0900000000-719281833cb061389d0b |
| Source of Spectrum |
E1-39-2875-19 |
| Synonyms |
1,2,4,5-tetra-O-acetyl-3-O-methyl-D-xylitol |
| Wiley ID |
1519259 |
