| SpectraBase Spectrum ID |
CqMK9fq7cIl |
| Name |
1,2,3-Tri-O-Acetyl-2-C-methyl-5-deoxy-L-lyxofuranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O7 |
| InChI |
InChI=1S/C12H18O7/c1-6-10(17-7(2)13)12(5,19-9(4)15)11(16-6)18-8(3)14/h6,10-11H,1-5H3/t6-,10+,11?,12+/m0/s1 |
| InChIKey |
CCEWIEXRXOPWJL-UEFCUCLOSA-N |
| Molecular Weight |
274.269 g/mol |
| SMILES |
C1(OC(=O)C)[C@](OC(=O)C)([C@](OC(=O)C)([C@@](O1)(C)[H])[H])C |
| SPLASH |
splash10-0159-9860000000-bed23ce72fc89f9e0d85 |
| Source of Spectrum |
F4-0-3243-3 |
| Synonyms |
1,2,3-tri-O-acetyl-5-deoxy-2-C-methyl-L-lyxofuranose |
| Wiley ID |
1619035 |
