1,2,3,5,6-penta-O-acetyl-4-deoxyhexitol-1-d
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | G9TURjd9SSP |
|---|---|
| InChI | InChI=1S/C16H24O10/c1-9(17)22-7-14(24-11(3)19)6-15(25-12(4)20)16(26-13(5)21)8-23-10(2)18/h14-16H,6-8H2,1-5H3/t14-,15+,16-/m1/s1/i8D/t8-,14-,15+,16- |
| InChIKey | QTGWDVQRPIKNOZ-WQVDOVLZSA-N |
| Mol Weight | 377.36 g/mol |
| Molecular Formula | C16H23DO10 |
| Exact Mass | 377.143224 g/mol |
| Enantiomer InChIKey | QTGWDVQRPIKNOZ-DNVJQPDKSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-74-2162-2162-1 |
1,2,3,4,5-penta-O-acetyl-1-deuterio-L-arabinitol
CYCLOHEXANE, 1R-ACETAMIDO-2C,3C,4C,5C,6C-PENTAACETOXY-
1,3,4,5-tetra-O-acetyl-1-deuterio-2-O-methyl-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
D-MANNITOL, 1,4-ANHYDRO-, TETRAACETATE
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
1,3,4,5-Tetra-O-acetyl-2,6-anhydrohexitol
1,3,4-TRI-O-ACETYL-2,6-DIDEOXY-BETA-D-XYLO-HEXOPYRANOSE
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GULO-7-OCTENITOL
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.