1,2,5-tri-O-acetyl-(1-deuterio)-6-deoxy-3,4-di-O-methyl-L-mannitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CVU0iUbLfoC |
|---|---|
| InChI | InChI=1S/C14H24O8/c1-8(21-10(3)16)13(18-5)14(19-6)12(22-11(4)17)7-20-9(2)15/h8,12-14H,7H2,1-6H3/t8-,12-,13-,14-/m0/s1/i7D/t7?,8-,12-,13-,14- |
| InChIKey | QMLMVXJUHILWSZ-DKKHZOHASA-N |
| Mol Weight | 321.34 g/mol |
| Molecular Formula | C14H23DO8 |
| Exact Mass | 321.153394 g/mol |
| Enantiomer InChIKey | QMLMVXJUHILWSZ-USUZXNIBSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBD-20-SM19-Table 2, Entry 4 (DOI: 10.1002/cbdv.202300161) |
1,5-di-O-acetyl-(1-deuterio)-2,3,4,6-tetra-O-methyl-D-galactitol
1,5-Di-o-acetyl-2,3,4,6-tetra-o-methylhexitol (1-d)
1,3,4,5-tetra-O-acetyl-1-deuterio-2-O-methyl-L-arabinitol
4,5,6-Tri-O-acetyl-2,3-di-O-methyl-D-mannonitrile
2,3,4-Tri-0-Ethyl-6-deoxyhexitol 1,5-diacetate(1-D)
L-Talopyranose, 6-deoxy-3-O-methyl-, 2,4-diacetate
3,5,6-Tri-O-acetyl-2,4-di-O-methyl-D-mannonitrile
3,4,5-Tri-O-acetyl-2,6-di-O-methyl-D-mannonitrile
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE
(1a,2a,3b,5b,6a,7A)-4,8,11-Trioxa-tricyclo(5.4.0.0/3,5/)undecane-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.