| SpectraBase Spectrum ID |
C4HEjmFgfQp |
| Name |
Methyl 2,3-di-o-acetyl-4-o-methylpentopyranoside |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.105252913 u |
| Formula |
C11H18O7 |
| InChI |
InChI=1S/C11H18O7/c1-6(12)17-9-8(14-3)5-16-11(15-4)10(9)18-7(2)13/h8-11H,5H2,1-4H3 |
| InChIKey |
YKTUDRMDSYUIFR-UHFFFAOYSA-N |
| Molecular Weight |
262.258 g/mol |
| SMILES |
C1(C(COC(C1OC(C)=O)OC)OC)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920383 |
