#5A;1-ALPHA-METHYL-2,3-ISOPROPYLIDENE-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-ACETATE-SALT;(1R,2S,3R,4R)-1-METHYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CTWsi4taY4r |
|---|---|
| InChI | InChI=1S/C9H17NO3.C2H4O2/c1-5-7-8(6(4-11)10-5)13-9(2,3)12-7;1-2(3)4/h5-8,10-11H,4H2,1-3H3;1H3,(H,3,4)/t5-,6-,7+,8-;/m1./s1 |
| InChIKey | UKYJHUOMCZUNBM-HZIXLPQISA-N |
| Mol Weight | 247.29 g/mol |
| Molecular Formula | C11H21NO5 |
| Exact Mass | 247.141973 g/mol |
| Parent InChIKey | IWQVIAWVEARYPY-OOJXKGFFSA-N |
| Enantiomer InChIKey | UKYJHUOMCZUNBM-BWUUYNDHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-ALPHA-METHYL-2,3-ISOPROPYLIDENE-1,4-IMINO-1,4-DIDEOXY-D-RIBITOL;(1R,2S,3R,4R)-1-METHYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLIDINE
(S)-(2,2-Dimethoxy-ethylamino)-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-acetic acid methyl ester
(R)-(2,2-Dimethoxy-ethylamino)-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-acetic acid methyl ester
(1R,2S,3S,4R)-1,4-Diamino1,4-dibenzyl-2,3-butanediol isopropylidene acetal
(3aS,7S,7aR)-2,2,5-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol
(1R)-1-[(4R,5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2-(4,8-dimethylnonyl)-2-methyl-1,3-dioxolan-4-yl]ethane-1,2-diol
(1R)-1-[(4R,5S)-2,2-dimethyl-5-[(E)-phenylmethoxyiminomethyl]-1,3-dioxolan-4-yl]ethane-1,2-diol
(2R,3R,4'S)-(-)-2-(TERT.-BUTYLDIMETHYLSILYLOXYMETHYL)-3-(2',2'-DIMETHYL-1',3'-DIOXOLAN-4'-YL)-AZIRIDINE
(3S,4R,5R,6S)-1-N-(2-Hydroxyethyl)-3,4,5,6-tetrahydroxy-4,5-isopropylideneazepane
(-)-(3aS,4S,10S,10aS)-4,10-Dimethoxy-2.2-dimethyloctahydrothiocyclonano[5,6-d][1,3]dioxole
| Title | Journal or Book | Year |
|---|---|---|
| exo-Imino to endo-Iminocyclitol Rearrangement. A General Route to Five-Membered Antiviral Azasugars | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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