2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-1-O-METHOXYMETHYL-D-GLYCERO-L-GALACTO-HEPTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ElM1v8sneRP |
|---|---|
| InChI | InChI=1S/C12H23NO5/c1-7-9(14)11-10(17-12(2,3)18-11)8(13-7)5-16-6-15-4/h7-11,13-14H,5-6H2,1-4H3/t7-,8-,9+,10+,11-/m0/s1 |
| InChIKey | OZPILZZKPCKFMF-DAWVFNFOSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C12H23NO5 |
| Exact Mass | 261.157623 g/mol |
| Enantiomer InChIKey | OZPILZZKPCKFMF-SAVGLBRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3R)-3-(Benzyloxy)-2[(1S,2R)-3-(hydroxy)-1,2-(isopropylidenedioxy)propyl]piperidin-6-one
1,3,4,5-TETRA-O-BENZYL-2,6-DIDEOXY-2,6-IMINO-L-GLYCERO-L-GALACTO-HEPTITOL
(4R,5R,6R,7R)-4,7-DIBENZYLOXYMETHYL-5,6-DIHYDROXY-5,6-O-METHYLETHYLIDENE-2-(N-BENZYL)-IMINO-1,3-DIAZEPANE
(4S,5R,6R,7S)-4,7-DIBENZYLOXYMETHYL-5,6-DIHYDROXY-5,6-O-METHYLETHYLIDENE-2-(N-BENZYL)-IMINO-1,3-DIAZEPANE
6-exo, 7-exo-Isopropylidenedioxy-2-aza-bicyclo(3.2.1)octan-3-one
5-exo,6-exo-Isopropylidenedioxy-2-azabicyclo[3.2.1]octan-3-one
1,5-DIDEOXY-1,5-IMINO-3-O-(3-O-METHYL-ALPHA-ALPHA-D-GLUCOPYRANOSYL)-D-MANNITOL-HYDROCHLORIDE
3,4:6,7-DI-O-ISOPROPYLIDENE-D-GLYCERO-D-GULO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
Methyl 6-O-benzyl-3,4-O-isopropylidene.alpha.-D-galactopyranoside
| 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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