1,2,5-tri-O-acetyl-3,4-di-O-methylgalactitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EYfqroqGaK6 |
|---|---|
| InChI | InChI=1S/C14H24O9/c1-8(16)21-7-12(23-10(3)18)14(20-5)13(19-4)11(6-15)22-9(2)17/h11-15H,6-7H2,1-5H3/t11-,12+,13+,14-/m1/s1 |
| InChIKey | WBJVJRWTFBCKFU-ZOBORPQBSA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C14H24O9 |
| Exact Mass | 336.142032 g/mol |
| Enantiomer InChIKey | WBJVJRWTFBCKFU-DGAVXFQQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-65-156-156-5 (DOI: 10.1021/np010332x) |
1,2,5-Tri-o-acetyl-3,4,6-tri-o-methylmannitol
[(2S,3R,4S,5R)-5,6-diacetoxy-2,3,4-trimethoxy-hexyl] acetate
1,2,6-Tri-O-acetyl-3,4,5-tri-O-methylhexitol
[(2R,3R,4R,5R)-5,6-diacetoxy-2,3,4-trimethoxy-hexyl] acetate
1,5,6-Tri-O-acetyl-2,3,4-tri-O-methylglucitol
1,2,5-Tri-O-acetyl-6-deoxy-3,4-di-O-methylgalactitol
1,5-Di[O-Acetyl]-2,3,4,6-tetra(O-methyl)-mannitol
1,5-Di[O-Acetyl]-2,3,4,6-tetra(O-methyl)-galactitol
5-O-Acetyl-2,3,4,6-tetra-O-methyl-D-mannonitrile
D-ribitol, 1-deutero-2,3,5-tri-O-methyl-, diacetate
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.