1,2,4,5-tetra-O-acetyl-(1-deuterio)-6-deoxy-3-O-methyl-l-mannitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DZzemIiCn3w |
|---|---|
| InChI | InChI=1S/C15H24O9/c1-8(22-10(3)17)14(24-12(5)19)15(20-6)13(23-11(4)18)7-21-9(2)16/h8,13-15H,7H2,1-6H3/t8-,13-,14-,15-/m0/s1/i7D/t7?,8-,13-,14-,15- |
| InChIKey | OHEDBBUYRQYJGD-WNOAYSGZSA-N |
| Mol Weight | 349.35 g/mol |
| Molecular Formula | C15H23DO9 |
| Exact Mass | 349.148309 g/mol |
| Enantiomer InChIKey | OHEDBBUYRQYJGD-TZRMHDQNSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBD-20-SM19-Table 2, Entry 5 (DOI: 10.1002/cbdv.202300161) |
1,2,3,4,5-penta-O-acetyl-1-deuterio-L-arabinitol
1,5,6-Tri-o-acetyl-2,3,4-tri-o-methylhexitol (1-d)
1,5,6-tri-O-acetyl-(1-deuterio)-2,3,4-tri-O-methyl-D-galactitol
1,3,4,5-tetra-O-acetyl-1-deuterio-2-O-methyl-L-arabinitol
CYCLOHEXANE, 1R-ACETAMIDO-2C,3C,4C,5C,6C-PENTAACETOXY-
1,2,3,5,6-penta-O-acetyl-4-deoxyhexitol-1-d
2,4,5,6-Tetra-O-acetyl-3-O-methyl-D-gluconitrile
3,4-Bis-O-acetyl-2-O-methyl-.alpha.-L-rhamnopyranose
3,4,5,6-Tetra-O-acetyl-2-O-methyl-D-galactonitrile
Methyl 4-O-acetyl-6-deoxy-2,3-di-O-methylhexopyranoside
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.