6-AZIDO-6-DEOXY-3,4-O-ISOPROPYLIDENE-1-O-METHOXYMETHYL-D-GULO-HEPT-2-ULOFURANOSE;MAJOR-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LWmnndbPc1w |
|---|---|
| InChI | InChI=1S/C12H21N3O7/c1-11(2)20-9-8(7(4-16)14-15-13)21-12(17,10(9)22-11)5-19-6-18-3/h7-10,16-17H,4-6H2,1-3H3/t7-,8-,9+,10+,12?/m1/s1 |
| InChIKey | YPJQBEYQTUNTPQ-AIXJAHFHSA-N |
| Mol Weight | 319.31 g/mol |
| Molecular Formula | C12H21N3O7 |
| Exact Mass | 319.13795 g/mol |
| Enantiomer InChIKey | YPJQBEYQTUNTPQ-WWIPMSHBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
tert-Butyl 2,3-dideoxy-5,6:8,9-di-O-isopropylidene-.alpha.-D-manno-non-4-ulofuranosonate
tert-Butyl 8-O-benzyl-2,3-dideoxy-5,6-O-isopropylidene-2-methylidene-.beta.-D-ribo-4,7-furanoso-oct-4-ulosonate
D-manno-Heptitol, 2,5-anhydro-1-deoxy-3,4:6,7-bis-O-(1-methylethylidene)-1-nitro-2-C-(n itromethyl)-
Benzyl 6-O-benzyl-3,4-isopropylidene-1-O-mesyl-.beta.,D-psicofuranoside
8-O-(TERT.-BUTYLDIPHENYLSILYL)-1,2,3-TRIDEOXY-5,6-O-ISOPROPYLIDENE-ALPHA-D-RIBO-OCT-1-EN-4-ULOFURANOSE
1-Deoxy-2,3:4,5-di-O-isopropylidene-1-thioformido-.beta.,D-fructopyranose
Methanesulfonic acid, (2,2,7,7-tetramethylperhydrodi[1,3]dioxolo[4,5-b:4,5-d]pyran-3a-yl), methyl ester
.beta.-D-Allofuranosiduronic acid, 2-propenyl 5-azido-5-deoxy-2,3-O-(1-methylethylidene)-, phenylmethyl ester
2,3,4,5-DI-O-ISOPROPYLIDENE-1-THIO-1-S-TRIFLUOROMETHYL-BETA-D-FRUCTOPYRANOSE
1-DEOXY-2,3,4,5-DI-O-ISOPROPYLIDENE-1-THIO-CYANO-BETA-D-FRUCTO-PYRANOSE
| 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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