(2S,3R,4S,5R)-2-(AMINOMETHYL)-1-BENZYL-3-HYDROXY-4,5-(ISOPROPYLIDENEDIOXY)-PIPERIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2g4rGcbca3y |
|---|---|
| InChI | InChI=1S/C16H24N2O3/c1-16(2)20-13-10-18(9-11-6-4-3-5-7-11)12(8-17)14(19)15(13)21-16/h3-7,12-15,19H,8-10,17H2,1-2H3/t12-,13+,14+,15+/m0/s1 |
| InChIKey | VIPLDVXBOWQGLF-GBJTYRQASA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C16H24N2O3 |
| Exact Mass | 292.178693 g/mol |
| Enantiomer InChIKey | VIPLDVXBOWQGLF-QPSCCSFWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S)-1-[(3aS,4R,6aR)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethane-1,2-diol
[(3aR,4S,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methoxy-tert-butyl-dimethyl-silane
N-Benzyl-3,6-dibenzoyl-4,5-O-(isopropylidene)azepane
(3aR,7R,7aS)-5-Benzyl-7-(hydroxymethyl)-2,2-dimethyl-hexahydro[1,3]dioxolo[4,5-c]pyridin-7-ol
N-[6-(TERT.-BUTOXYCARBONYLAMINO)-HEXYL]-3,4-O-ISOPROPYLIDENE-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-2-N-NONYL-D-ALLONONITRILE
N,N-Dibenzyl-2,3-O-isopropylidene-B-D-ribopyranosylamine
1S,2R,6R,7S-1,2:6,7-Di-O-isopropylidene-1,2,6,7-tetrahydroxy-pyrrolizidine
5H-[1,3]Dioxino[5,4-b]-1,3-dioxolo[4,5-d]pyridine, hexahydro-2,2,8,8-tetramethyl-, [3aS-(3a.alpha.,5a.beta.,9a.beta.,9b.beta.)]-
(3R,4R,5R,8S)-1-Benzyl-5-benzyloxy-6-(tert-butyldimethylsilyloxymethyl)piperidin-3,4-diol
| Title | Journal or Book | Year |
|---|---|---|
|
Polyhydroxyamino-Piperidine-Type Iminosugars and Pipecolic Acid Analogues from a |
European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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