| SpectraBase Spectrum ID |
4zhiXhMA0ts |
| Name |
.alpha.-D-Glucopyranoside, methyl 2,3,4-tri-o-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.125988358 u |
| Formula |
C10H20O6 |
| InChI |
InChI=1S/C10H20O6/c1-12-7-6(5-11)16-10(15-4)9(14-3)8(7)13-2/h6-11H,5H2,1-4H3/t6-,7-,8+,9-,10+/m1/s1 |
| InChIKey |
JHDALIZZECJEBZ-SPFKKGSWSA-N |
| Molecular Weight |
236.264 g/mol |
| SMILES |
[C@]1([C@](OC)([C@]([C@](O[C@@]1(CO)[H])(OC)[H])(OC)[H])[H])(OC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91905 |
