| SpectraBase Spectrum ID |
B2H5NlUXSM4 |
| Name |
.alpha.-1,2,3-Tri-O-acetyl-4-O-methylsulfonyl-D-lyxopyranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O10S |
| InChI |
InChI=1S/C12H18O10S/c1-6(13)19-10-9(22-23(4,16)17)5-18-12(21-8(3)15)11(10)20-7(2)14/h9-12H,5H2,1-4H3/t9-,10+,11+,12?/m1/s1 |
| InChIKey |
URZXOYGDQXZKRL-FEZOTEKNSA-N |
| Molecular Weight |
354.326 g/mol |
| SMILES |
[C@]1([C@]([C@](OS(=O)(=O)C)(COC1OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-07wi-3920000000-fa9ede9070046a1f30dd |
| Source of Spectrum |
AJ-61-518-18 |
| Synonyms |
1,2,3-tri-O-acetyl-4-O-(methylsulfonyl)-D-lyxopyranose |
| Wiley ID |
1344219 |
