3,4,6-tri-o-Acetyl-1,5-anhydro-2-o-methyl-D-galactitol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3RtQ1nMH3h |
|---|---|
| InChI | InChI=1S/C13H20O8/c1-7(14)18-6-11-13(21-9(3)16)12(20-8(2)15)10(17-4)5-19-11/h10-13H,5-6H2,1-4H3/t10-,11+,12-,13-/m0/s1 |
| InChIKey | KZBIRXRQOAVDNM-RNJOBUHISA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C13H20O8 |
| Exact Mass | 304.115818 g/mol |
| Enantiomer InChIKey | KZBIRXRQOAVDNM-YVECIDJPSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
1,5-Anhydro-4,6-di-o-acetyl-2,3-di-o-methyl-D-glucitol
[(2S,3R,4R,5R)-4,5,6-triacetoxy-2,3-dimethoxy-hexyl]acetate
1,4,5,6-tetrakis[O-Acetyl]-2,3-di(O-methyl)-mannitol
(2R,3S,4R,5S)-4,5-dimethoxyhexane-1,2,3,6-tetrayl tetraacetate
2,4-di-o-Acetyl-1,5-anhydro-3,6-di-o-methyl-D-galactitol
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
1,2,3,5-Tetra-O-acetyl-4,6-di-O-methylglucitol
1,2,3,5-Tetra-o-acetyl-4,6-di-o-methylmannitol
1-C-(2,3,5-TRI-O-ACETYL-ALPHA-D-ARABINOFURANOSYL)-METHYLAMINE
1,2,3,4,5-Penta-o-acetyl-6-deoxy-L-mannitol
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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