3-O-methyl-1,2,4,5,6-penta-o-acetyl glucitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2s6tBXahki5 |
|---|---|
| InChI | InChI=1S/C17H26O11/c1-9(18)24-7-14(26-11(3)20)16(23-6)17(28-13(5)22)15(27-12(4)21)8-25-10(2)19/h14-17H,7-8H2,1-6H3/t14-,15+,16+,17+/m0/s1 |
| InChIKey | RFZVFYLLLYGOTQ-YLFCFFPRSA-N |
| Mol Weight | 406.38 g/mol |
| Molecular Formula | C17H26O11 |
| Exact Mass | 406.147512 g/mol |
| Enantiomer InChIKey | RFZVFYLLLYGOTQ-QZWWFDLISA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SRH-2022-814-0 |
(2S,3R,4S,5R)-3,6-dimethoxyhexane-1,2,4,5-tetrayl tetraacetate
1,2,4,6-Tetra-O-acetyl-3,5-di-O-methylhexitol
[(2S,3R,4R,5R)-3,5,6-triacetoxy-2,4-dimethoxy-hexyl] acetate
(2S,3R,4S,5R)-3,5,6-trimethoxyhexane-1,2,4-triyl triacetate
2-O-methyl-1,3,4,5,6-penta-o-acetyl glucitol
D-MANNITOL, 1-O-ETHYL-, PENTAACETATE
[(2R,3R,4R,5R)-4,5-diacetoxy-2,3,6-trimethoxy-hexyl] acetate
Glucitol, 2,3,6-tri-O-methyl-, triacetate
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.