1,2,3,5-Tetra-O-acetyl-4,6-di-O-methylglucitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6CpsVDj3PJ7 |
|---|---|
| InChI | InChI=1S/C16H26O10/c1-9(17)23-8-14(25-11(3)19)16(26-12(4)20)15(22-6)13(7-21-5)24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15-,16-/m1/s1 |
| InChIKey | MTHIMFCKJUTEIB-QKPAOTATSA-N |
| Mol Weight | 378.37 g/mol |
| Molecular Formula | C16H26O10 |
| Exact Mass | 378.152597 g/mol |
| Enantiomer InChIKey | MTHIMFCKJUTEIB-FZKCQIBNSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | PA-30-651-Table 4-10 |
3-O-Methylgalactose pentaacetate
D-Glucitol, 4-O-methyl-, pentaacetate
3-O-methyl-1,2,4,5,6-penta-o-acetyl glucitol
(2S,3R,4S,5R)-3,6-dimethoxyhexane-1,2,4,5-tetrayl tetraacetate
1,2,3,6-Tetra-O-acetyl-4,5-di-O-methylhexitol
(2R,3S,4R,5S)-4,5-dimethoxyhexane-1,2,3,6-tetrayl tetraacetate
1,4,5,6-tetrakis[O-Acetyl]-2,3-di(O-methyl)-mannitol
[(2S,3R,4R,5R)-4,5,6-triacetoxy-2,3-dimethoxy-hexyl] acetate
1,2,4,6-Tetra-O-acetyl-3,5-di-O-methylhexitol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.