1,4,5-Tri-O-acetyl-6-deoxy-2,3-di-O-methylmannitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BVfRX2lkeyS |
|---|---|
| InChI | InChI=1S/C14H24O8/c1-8(21-10(3)16)13(22-11(4)17)14(19-6)12(18-5)7-20-9(2)15/h8,12-14H,7H2,1-6H3/t8-,12-,13-,14-/m1/s1 |
| InChIKey | XXVCVYKMYLTPBL-HKSFMPNISA-N |
| Mol Weight | 320.34 g/mol |
| Molecular Formula | C14H24O8 |
| Exact Mass | 320.147118 g/mol |
| Enantiomer InChIKey | XXVCVYKMYLTPBL-GZBPVQSJSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | PA-30-651-Table 1-4 |
1,3,5-Tri-O-acetyl-6-deoxy-2,4-di-O-methylmannitol
1,3,5-Tri-o-acetyl-6-deoxy-2,4-di-o-methylgalactitol
1,3,5-tri-O-acetyl-2,4-di-O-methylfucitol
1,3,5-tri-O-acetyl-2,4-di-O-methylquinovitol
1,3,5-Tri-O-acetyl-6-deoxy-2,4-di-O-methylhexitol
(2S,3R,4S,5R)-2,3,5,6-tetramethoxyhexane-1,4-diyl diacetate
(2S,3R,4S,5R)-2,5,6-trimethoxyhexane-1,3,4-triyl triacetate
1,3,4,6-TETRA-O-ACETYL-2,5-ANHYDRO-L-IDITOL
1,4,5-tri-O-acetyl-(1-deuterio)-2,3-di-O-methyl-D-arabinitol
1,4,5-tri-O-acetyl-1-deuterio-2,3-di-O-methyl-L-arabinitol
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.