6-BrOMO-6-DEOXY-1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HengIWiV1Oe |
|---|---|
| InChI | InChI=1S/C12H19BrO5/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10H,5H2,1-4H3/t6-,7+,8+,9-,10-/m0/s1 |
| InChIKey | GZLYHOASHMCYPY-MBXMOIHESA-N |
| Mol Weight | 323.18 g/mol |
| Molecular Formula | C12H19BrO5 |
| Exact Mass | 322.041587 g/mol |
| Enantiomer InChIKey | GZLYHOASHMCYPY-SOYHJAILSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
6-O-METHYL-1,2:3,4-DI-O-ISOPROPYLIDEN-ALPHA-D-GALACTOPYRANOSE
1,2;3,4-Bis(isopropyliden)-6-O-propargyl-manno-hexapyranose
6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-AMINO alpha(D) GALACTOPYRANOSE
1,2:3,4-Di-O-isopropylidene-6-deoxy-6-fluoro-a-d-galactopyranose
6-DEOXY-1,2:3,4-ISOPROPYLIDENE-6-IODO alpha(D) GALACTOPYRANOSE
6-Deoxy-1,2:3,4-di-O-isopropylidine-6-iodo-.alpha.-D-galactopyranose
6-Deoxy-1,2 : 3,4-di-O-isopropylidene-6-C-octyl-.alpha.-D-galactopyranose
6-Deoxy-1,2 : 3,4-di-O-isopropylidene-6-C-tetradecyl-.alpha.-D-galactopyranose
| Title | Journal or Book | Year |
|---|---|---|
| A New Approach to Some 1,6-Dideoxy 1,6-Epithio Sugars | Australian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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