1,4,5-tri-O-acetyl-(1-deuterio)-2,3-di-O-methyl-D-arabinitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Ltg7Yggs2UH |
|---|---|
| InChI | InChI=1S/C13H22O8/c1-8(14)19-6-11(17-4)13(18-5)12(21-10(3)16)7-20-9(2)15/h11-13H,6-7H2,1-5H3/t11-,12-,13+/m1/s1/i6D/t6?,11-,12-,13+ |
| InChIKey | ZKFWJYOWSSHOBN-JVROZVAZSA-N |
| Mol Weight | 307.32 g/mol |
| Molecular Formula | C13H21DO8 |
| Exact Mass | 307.137744 g/mol |
| Enantiomer InChIKey | ZKFWJYOWSSHOBN-OKOZJNDVSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBD-20-SM18-Table 2, Entry 2 (DOI: 10.1002/cbdv.202300161) |
5,6-Di-O-acetyl-2,3,4-tri-O-methyl-D-gluconitrile
2,5-Di-O-acetyl-3,4,6-tri-O-methyl-D-gluconitrile
5-O-Acetyl-2,6-anhydro-1,3,4-tri-O-methylhexitol
1,4,5-Tri-O-acetyl-6-deoxy-2,3-di-O-methylmannitol
1,2,3,4,6-Penta-O-acetyl-5-deoxyhexitol
3,5,6-Tri-O-acetyl-2-deoxy-D-arabino-hexono-1,4-lactone
D-Arabinose, 2,3,4,5-tetraacetate
1,2,3,4-Tetraacetoxy-dodecane
1,2,3,4-Tetraacetoxydecane
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.