(1S*,2S*,3R*,4S*)-1,3,4-Tri(acetyloxy)-5,5-difluoro-2-methylcyclohexan-2-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4vSxI6JGryf |
|---|---|
| InChI | InChI=1S/C13H18F2O7/c1-6(16)20-9-5-13(14,15)11(22-8(3)18)10(12(9,4)19)21-7(2)17/h9-11,19H,5H2,1-4H3/t9-,10+,11-,12-/m0/s1 |
| InChIKey | GMFNIBDIVBLGTQ-USZNOCQGSA-N |
| Mol Weight | 324.28 g/mol |
| Molecular Formula | C13H18F2O7 |
| Exact Mass | 324.102059 g/mol |
| Enantiomer InChIKey | GMFNIBDIVBLGTQ-WRWGMCAJSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F4-40-3914-20ac |
2,3,4,6-TETRA-O-PIVALOYL-D-GLUCONHYDROXIMO-1,5-LACTONE
N-4-(AMINOSULFONYL)-PHENETHYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSYL)-SULFENAMIDE
N-ACETYL_4-C-(3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-D-TALOOCTITYL)-DL-PHENYLALANINE_METHYLESTER
N-ACETYL_4-C-(3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-D-GALACTOOCTITYL)-DL-PHENYLALANINE_METHYLESTER
N-4-(AMINOSULFONYL)-BENZYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSYL)-SULFENAMIDE
N-4-(AMINOSULFONYL)-BENZYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSYL)-SULFENAMIDE
6-ISOTHIOCYANATO-N-[TRIS-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLOXYMETHYL)-METHYL]-HEXANAMIDE
DIBENZYL-(2,5,6-TRI-O-ACETYL-3-DEOXY-3-FLUORO-BETA-D-GALACTOFURANOSYL)-PHOSPHATE
4-O-METHYL-BOTCINOLIDE
1-O-ACETYL-3-(BENZYLAMINO)-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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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.