1,2:3,4-DI-O-ISOPROPYLIDENE-6-O-TRIFLUOROMETHYLSULFONYL-ALPHA-D-GALACTOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2UVxLrPzh2D |
|---|---|
| InChI | InChI=1S/C13H19F3O8S/c1-11(2)21-7-6(5-19-25(17,18)13(14,15)16)20-10-9(8(7)22-11)23-12(3,4)24-10/h6-10H,5H2,1-4H3/t6-,7+,8+,9-,10-/m0/s1 |
| InChIKey | RWRSXLJBCGQYQP-MBXMOIHESA-N |
| Mol Weight | 392.34 g/mol |
| Molecular Formula | C13H19F3O8S |
| Exact Mass | 392.075273 g/mol |
| Enantiomer InChIKey | RWRSXLJBCGQYQP-SOYHJAILSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Topiramate breakdown (324)
Benzoic acid, (6,6,11,11-tetramethyl-2,5,7,10,12-pentaoxatricyclo[7.3.0.0(4.8)]dodec-3-yl)methyl ester
Pentacarbonyl-[2,3 : 4,5-bis(Isoptopylidene)-.beta.-D-fructopyranosyloxy(methyl)carbene]-chromium
1,3-BUTYLENE-(1,2;3,4-DI-O-ISOPROPYLIDEN-ALPHA-D-GALACTOPYRANOSO-6)PHOSPHITE
1,2:3,4-DI-O-ISOPROPYLIDENE-6-O-SILATRANYL-ALPHA-D-GALACTOPYRANOSE
6-0-(ALPHA-D-RIBOPYRANOSYL)-1,2:3,4-DI-O-ISOPROPYLIDEN-ALPHA-D-GALACTOPYRANOSE
1,2-O-ISOPROPYLIDENEGLYCEROL, 3-M-METHYLAMINOETHYL(1,2;3,4-DI-O-ISOPROPYLIDEN-D-GALACTOPYRANOSO)PHOSPHITE
BENZYL(D,ALPHA-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)(1,2;3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSO-6)PHOSPHITE
(2'S,3'R,4'R,5'R,6'R)-2-[2'-(3',4',5',6'-DI-O-ISOPROPYLIDENE)-TETRAHYDROPYRANYL]-ACETIC-ACID-METHYLESTER
Methyl (1,2:3,4:9,10-tri-O-isopropylidene-6,7-dideoxy-L-ribo-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
| Title | Journal or Book | Year |
|---|---|---|
| Investigations into the Chemistry of Some 1,6-Epithio and 1,6-Episeleno ß-D-Glucopyranoses | Australian Journal of Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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