| SpectraBase Spectrum ID |
Ax81R8cFlwP |
| Name |
1,5-Anhydro-2,6-di-o-acetyl-3,4-di-o-methyl-D-glucitol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
276.120902977 u |
| Formula |
C12H20O7 |
| InChI |
InChI=1S/C12H20O7/c1-7(13)17-5-9-11(15-3)12(16-4)10(6-18-9)19-8(2)14/h9-12H,5-6H2,1-4H3 |
| InChIKey |
ZIVZYLQMQYPARL-UHFFFAOYSA-N |
| Molecular Weight |
276.285 g/mol |
| SMILES |
C1(C(C(OC(=O)C)COC1COC(=O)C)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894309 |
