1,5,6-tri-O-acetyl-(1-deuterio)-2,3,4-tri-O-methyl-D-galactitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EcCVv46bXCB |
|---|---|
| InChI | InChI=1S/C15H26O9/c1-9(16)22-7-12(19-4)14(20-5)15(21-6)13(24-11(3)18)8-23-10(2)17/h12-15H,7-8H2,1-6H3/t12-,13+,14+,15-/m0/s1/i7D/t7?,12-,13+,14+,15- |
| InChIKey | RUAAXNGDIMCTCD-BFGDGSMYSA-N |
| Mol Weight | 351.37 g/mol |
| Molecular Formula | C15H25DO9 |
| Exact Mass | 351.163959 g/mol |
| Enantiomer InChIKey | RUAAXNGDIMCTCD-MIZNGGFPSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBD-20-SM19-Table 2, Entry 12 (DOI: 10.1002/cbdv.202300161) |
1,5,6-Tri-o-acetyl-2,3,4-tri-o-methylhexitol (1-d)
1,3,4,5-tetra-O-acetyl-1-deuterio-2-O-methyl-L-arabinitol
1,2,3,4,5-penta-O-acetyl-1-deuterio-L-arabinitol
PMAA of 1,4,5-Triacetyl-2-(methoxyethyl)-3,6-dimethylglucitol from 1,4-linked glucose
2,5,6-TRI-O-ACETYL-1,4-ANHYDRO-3-O-(2,5,6-TRI-O-ACETYL-1,4-ANHYDRO-3-O-)-BUT-2-ENYL-D-SORBITOL
D-MANNITOL, 1,4-ANHYDRO-, TETRAACETATE
3,4-Mono-O-isopropylidene-1,2,5,6-tetra-O-acetyl-D-glucitol
3,4-Mono-O-isopropylidene-1,2,5,6-tetra-O-acetyl-D-mannitol
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
(1R,1S)-1,2,3,4,5-PENTA-O-ACETYL-L-RIBOSE-METHYL-HEMIACETALS;MAJOR-ISOMER
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.