1,5-DIDEOXY-1,5-IMINO-3,4-O-ISOPROPYLIDENE-6-O-METHOXYMETHYL-D-GALACTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hrx1cwhFVc9 |
|---|---|
| InChI | InChI=1S/C11H21NO5/c1-11(2)16-9-7(5-15-6-14-3)12-4-8(13)10(9)17-11/h7-10,12-13H,4-6H2,1-3H3/t7-,8+,9+,10-/m0/s1 |
| InChIKey | SAORGAHJQBCQFZ-JLIMGVALSA-N |
| Mol Weight | 247.29 g/mol |
| Molecular Formula | C11H21NO5 |
| Exact Mass | 247.141973 g/mol |
| Enantiomer InChIKey | SAORGAHJQBCQFZ-XFWSIPNHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z,1R)-1-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hexen-1-ol
1-O-Benzyl-3,4:5,6-di-O-isopropylidene-D-glucitol
Benzyl 4-amino-2,3-di-O-isopropylidene-4-deoxy-pyranoside
(2R,3R,4S)-5-Morpholino-1-p-toluenesulfonyloxy-2-hydroxy-O-3,4-isopropylidenepentane
3,3,4,4-Tetrahydro-1,2,3,4,5-pentadeoxy-7,8:9,10-di-O-isopropylidene-D-manno-decitol
1,2:3,4-Bis(isopropylidenedioxy)-5-(hydroxy)oct-7-yne
(1S)-1-[(4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-butyn-1-ol
7-Azido-7-deoxy-2,3:5,6-di-O-isopropylidene-D-glycero-D-talo-heptitol
1,5-Anhydro-5-[(tert-butoxycarbonyl)amino]-1,5-dideoxy-2,3-O-isopropylidene-D-lyxitol
1,5-DIDEOXY-1,5-IMINO-3-O-(ALPHA-D-XYLOPYRANOSYL)-D-MANNITOL-HYDROCHLORIDE
| 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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