| SpectraBase Spectrum ID |
3E53wdhgL1j |
| Name |
2,3,4-Tri-O-acetyl-D-lyxose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O8 |
| InChI |
InChI=1S/C11H16O8/c1-5(12)17-8-4-16-11(15)10(19-7(3)14)9(8)18-6(2)13/h8-11,15H,4H2,1-3H3/t8-,9+,10+,11+/m0/s1 |
| InChIKey |
NHLHTUYICZOCMA-LNFKQOIKSA-N |
| Molecular Weight |
276.241 g/mol |
| SMILES |
O[C@]1([C@@]([C@@]([C@@](OC(=O)C)(CO1)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-00vi-1900000000-630a05ddc964aa07fbe3 |
| Source of Spectrum |
QC-11-626-15 |
| Synonyms |
Acetic acid (4,5-diacetyloxy-6-hydroxy-3-oxanyl) ester
(4,5-diacetyloxy-6-hydroxyoxan-3-yl) acetate
(4,5-diacetoxy-6-hydroxy-tetrahydropyran-3-yl) acetate
(4,5-diacetyloxy-6-oxidanyl-oxan-3-yl) ethanoate |
| Wiley ID |
859617 |
