| SpectraBase Spectrum ID |
BWjDvkhOZO2 |
| Name |
Tetraacetyl-D-ribofuranose |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.095082151 u |
| Formula |
C13H18O9 |
| InChI |
InChI=1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13?/m1/s1 |
| InChIKey |
IHNHAHWGVLXCCI-PFGBXZAXSA-N |
| Molecular Weight |
318.278 g/mol |
| SMILES |
C1(O[C@@]([C@]([C@]1(OC(C)=O)[H])(OC(C)=O)[H])(COC(C)=O)[H])OC(C)=O |
| Spectrum/Structure Validation Score (Raman) |
0.974911 |
