1-O-acetyl-2,5-anhydro-3,4,6-tri-O-methyl-D-glucitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FgT57jAMBK5 |
|---|---|
| InChI | InChI=1S/C11H20O6/c1-7(12)16-6-9-11(15-4)10(14-3)8(17-9)5-13-2/h8-11H,5-6H2,1-4H3/t8-,9+,10-,11-/m1/s1 |
| InChIKey | ZNYKCUDJYGDJTE-LMLFDSFASA-N |
| Mol Weight | 248.27 g/mol |
| Molecular Formula | C11H20O6 |
| Exact Mass | 248.125988 g/mol |
| Enantiomer InChIKey | ZNYKCUDJYGDJTE-VLEAKVRGSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-69-1258-Table 1-6 |
D-Glucitol, 1,4:3,6-dianhydro-, diacetate
1,4:3,6-Dianhydro-2,5-di-O-acetyl-D-glucitol
Arabinitol, pentaacetate
DL-Arabitinol pentaacetate
1,2,3,4,5-Penta-O-acetyl-D-xylitol
2,3,4,5-tetra-O-Acetyl-1-deoxyarabitol
1,2,3,4-Tetra-O-acetyl-5-deoxypentitol
6-(Acetyloxy)-9-oxabicyclo[3.3.1]non-2-yl acetate
(1R,2S,5R,6S)-(-)-2,6-Diacetoxy-9-oxabicyclo[3.3.1]nonane
9-OXABICYCLO[3.3.1]NONANE-2,6-DIOL, 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.