6-AZIDO-6,7-DIDEOXY-3,4-O-ISOPROPYLIDENE-1-O-METHOXYMETHYL-D-GULO-HEPT-2-ULOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9HTum0kmFEA |
|---|---|
| InChI | InChI=1S/C12H21N3O6/c1-7(14-15-13)8-9-10(21-11(2,3)19-9)12(16,20-8)5-18-6-17-4/h7-10,16H,5-6H2,1-4H3/t7-,8-,9+,10+,12?/m1/s1 |
| InChIKey | UNWVVFNHPDKXBU-AIXJAHFHSA-N |
| Mol Weight | 303.32 g/mol |
| Molecular Formula | C12H21N3O6 |
| Exact Mass | 303.143035 g/mol |
| Enantiomer InChIKey | UNWVVFNHPDKXBU-WWIPMSHBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-DEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-1-IODO-D-MANNO-HEPT-2-ULOSE
7-O-Benzyl-2-deoxy-4,5-O-isopropylidene1-phenyl-.alpha.,beta.-D-ribo-hepta-1,3-diulo-3,6-furanose
[(3'aR,4S,6'R,6'aR)-2,2,2',2'-tetramethyl-6'-spiro[1,3-dioxolane-4,4'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]yl]methanol
.beta.-DL-Allofuranuronic acid, 5-azido-5-deoxy-2,3-O-(1-methylethylidene)-, .epsilon.-lactone
2-Amino-3,7-anhydro-1,2-dideoxy-1-(diethylamino)-4,5;6,8-di-O-isopropylidene-D-erythro-L-gluco-octitol
METHYL-3,4-O-ISOPROPYLIDENE-5-C-METHOXY-6-O-(1-METHOXY-1-METHYL-ETHYL)-BETA-D-GALACTOPYRANOSIDE
1-O-ACETYL-5-AMINO-5-DEOXY-2,3-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSE-5,6-CYCLIC-THIOCARBAMATE
1-O-ACETYL-5-AMINO-5-DEOXY-2,3-O-ISOPROPYLIDENE-BETA-L-GULOFURANOSE-5,6-CYCLIC-THIOCARBAMATE
UPTHJLCLXZLFNY-DEMCRKGTSA-N
1-AZI-1-DEOXY-2,3:5,6-DI-O-ISOPROPYLIDENE-D-MANNOFURANOSE
| 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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