1,4-di-O-acetyl-(1-deuterio)-2,3,5-tri-O-methyl-D-arabinitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Bq3PcqWESTf |
|---|---|
| InChI | InChI=1S/C12H22O7/c1-8(13)18-7-10(16-4)12(17-5)11(6-15-3)19-9(2)14/h10-12H,6-7H2,1-5H3/t10-,11-,12+/m1/s1/i7D/t7?,10-,11-,12+ |
| InChIKey | YHSLPTQQWRWXKO-IVZYYFSMSA-N |
| Mol Weight | 279.31 g/mol |
| Molecular Formula | C12H21DO7 |
| Exact Mass | 279.14283 g/mol |
| Enantiomer InChIKey | YHSLPTQQWRWXKO-USUQPNKHSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBD-20-SM18-Table 2, Entry 1 (DOI: 10.1002/cbdv.202300161) |
1,2,5-Tri-o-acetyl-3,4,6-tri-o-methylmannitol
1,5-Di[O-Acetyl]-2,3,4,6-tetra(O-methyl)-galactitol
1,5-Di[O-Acetyl]-2,3,4,6-tetra(O-methyl)-mannitol
1,2,5-tri-O-acetyl-3,4-di-O-methylgalactitol
1,2,5-Tri-O-acetyl-6-deoxy-3,4-di-O-methylgalactitol
5-O-Acetyl-2,3,4,6-tetra-O-methyl-D-mannonitrile
1,5,6-Tri-O-acetyl-2,3,4-tri-O-methylglucitol
Methyl 4-O-acetyl-2,3-di-O-methylpentopyranoside
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.