6-AZIDO-6-DEOXY-3,4-O-ISOPROPYLIDENE-1-O-METHOXYMETHYL-L-LYXO-HEX-2-ULOFURANOSE;MAJOR-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BJWOihe5hQw |
|---|---|
| InChI | InChI=1S/C11H19N3O6/c1-10(2)19-8-7(4-13-14-12)18-11(15,9(8)20-10)5-17-6-16-3/h7-9,15H,4-6H2,1-3H3/t7-,8+,9+,11?/m0/s1 |
| InChIKey | WHHWFTMXCXMCBC-ZSXZGPRGSA-N |
| Mol Weight | 289.29 g/mol |
| Molecular Formula | C11H19N3O6 |
| Exact Mass | 289.127385 g/mol |
| Enantiomer InChIKey | WHHWFTMXCXMCBC-NVFXSSOUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.alpha.-D-Psicofuranose, 3,4-O-(1-methylethylidene)-6-O-(triphenylmethyl)-
3,7-Anhydro-2-deoxy-4,5-O-isopropylidene-D-ribo-hept-3-ulofuranose
5-Deoxy-1,2-O-isopropylidene-3-(1-methoxy-1-methyl ethyl)-.alpha.-D-xylo-hexofuranose
1,3-O-Isopropylidene-6-O-tosyl-.alpha.,D-fructofuranose
[4-(2)H]-5-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-D-ribofuranose
7H-1,3-Dioxolo[4,5]furo[3,2-d][1,3]dioxin, 3a,3b,7a,8a-tetrahydro-2,2,5,5,8a-pentamethyl-
3-O-BENZYL-1-DEOXY-1-IODO-4,5-O-ISOPROPYLIDENE-ALPHA-FRUCTOPYRANOSE
6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-AMINO alpha(D) GALACTOPYRANOSE
6-Amino-6-deoxy-1,2,3,4-di-O-isopropylidene-A,D-galactopyranose
1,9-BIS-(2',3':4',6'-DIISOPROPYLIDENE-ALPHA-D-MANNOPYRANOSYLOXY)-3,7-DIOXANONAN-5-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Piperidine analogues of D-galactose as potent inhibitors of α-galactosidase: Synthesis by stannane-mediated hydroxymethylation of 5-azido-1,4-lactones. Structural relationships between D-galactosidase and L-rhamnosidase inhibitors | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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