(3S,4R,5R)-3,4-DIACETOXY-5-(ACETOXYMETHYL)-PIPERIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BBpbvtFaajG |
|---|---|
| InChI | InChI=1S/C12H17NO7/c1-6(14)18-5-9-4-13-12(17)11(20-8(3)16)10(9)19-7(2)15/h9-11H,4-5H2,1-3H3,(H,13,17)/t9-,10-,11+/m1/s1 |
| InChIKey | WTCZTPTZJJADNP-MXWKQRLJSA-N |
| Mol Weight | 287.27 g/mol |
| Molecular Formula | C12H17NO7 |
| Exact Mass | 287.100502 g/mol |
| Enantiomer InChIKey | WTCZTPTZJJADNP-GARJFASQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
D-Fructose, 1,3,4,5,6-pentaacetate
(2S,3S,4R,8Z)-2-Acetamino-1,3,4-Triacetoxy-8(Z)-octadecene
WMCCJCZDWWKERJ-UHFFFAOYSA-N
D-Glucose, 2,3,4,5,6-pentaacetate
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-ISOCYANATO-D-GLUCITOL
(2R,3R)-Acetic acid 2-acetyloxy-1,2-bis{[(1'S)-1'-(diphenylphosphinomethyl)-2'-methylpropylcarbamoyl]ethyl ester
1,3,4,5-TETRA-O-ACETYL-6-BROMO-6-DESOXY-D-ARABINO-HEX-2-ULOSE
PERACETYL-BETA-D-ARABINOSE,(FURANOSE)
2.beta.,3.beta.,4.beta.-triacetoxy-5-.alpha-formyloxyperhydroxypyran
L-ARABINOSE, TETRAACETATE, METHYL P- TOLYLHYDRAZONE
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis of a D-Glucose-like Piperidin-2-one: Isofagomine Lactam | Australian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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