1,N-DIDEHYDRO-1,4-DIDEOXY-1,4-IMINO-2,3-O-ISOPROPYLIDENE-L-RHAMNITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KWs0RtZXDsk |
|---|---|
| InChI | InChI=1S/C9H15NO3/c1-5(11)7-8-6(4-10-7)12-9(2,3)13-8/h4-8,11H,1-3H3/t5-,6+,7-,8+/m1/s1 |
| InChIKey | ZKGQJKJECWYGDF-CWKFCGSDSA-N |
| Mol Weight | 185.22 g/mol |
| Molecular Formula | C9H15NO3 |
| Exact Mass | 185.105193 g/mol |
| Enantiomer InChIKey | ZKGQJKJECWYGDF-FKSUSPILSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3a.alpha.,4.beta.,5.alpha.,7a.alpha.)-4-Iodo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol
(2S,3S,4S)-2-Azido-1-tert-butyl-3,4-O-isopropylidenehex-5-yne-1,3,4-triol
2,3:4,5-Di-O-isopropylidene-L-manno-hexadialdose
[(3aR,4R,6aS)-2,2,5-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol
(2,2,2',2'-Tetramethyl-[4(S),4'(S)-bi[[1,3]dioxolanyl]-5(R)-carbaldehyde
(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
(3a.alpha.,4.alpha.,5.beta.,7a.alpha.)-5-Bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
(3R,4S,5R)-5-HYDROXY-1-ISOPROPYL-3,4-ISOPROPYLIDENEDIOXY-PIPERIDINE
(3R,4R,5R,6S)-1-N-(2-(1,3-Dihydroxypropyl)-3,4,5,6-tetrahydroxy-4,5-isopropylideneazepane
(3S,4R,5R,6S)-1-N-(1,3-Dihydroxypropyl)-3,4,5,6-tetrahydroxy-4,5-isopropylideneazepane
| Title | Journal or Book | Year |
|---|---|---|
| Novel Cyclic Sugar Imines: Carbohydrate Mimics and Easily Elaborated Scaffolds for Aza-Sugars | Organic Letters | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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