2,4,6-TRI-O-ACETYL-3-DEOXY-D-ERYTHRO-HEX-2-ENONO-1,5-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A4RWNkFxhck |
|---|---|
| InChI | InChI=1S/C12H14O8/c1-6(13)17-5-11-9(18-7(2)14)4-10(12(16)20-11)19-8(3)15/h4,9,11H,5H2,1-3H3/t9-,11+/m1/s1 |
| InChIKey | GLKJZHBLOHOZCB-KOLCDFICSA-N |
| Mol Weight | 286.24 g/mol |
| Molecular Formula | C12H14O8 |
| Exact Mass | 286.068867 g/mol |
| Enantiomer InChIKey | GLKJZHBLOHOZCB-GXSJLCMTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(2R,3R,4R)-4-acetyloxy-2-(acetyloxymethyl)-6-methyl-3,4-dihydro-2H-pyran-3-yl] acetate
(3R,4R)-3,4-Di(benzoyloxy)-6-cyano-3,4-dihydro-2H-pyran
DIMETHYL-(4,6-DI-O-ACETYL-2,3-DIDEOXY-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSYL)-PHOSPHONATE
DIMETHYL-(4,6-DI-O-ACETYL-2,3-DIDEOXY-BETA-D-ERYTHRO-HEX-2-ENOPYRANOSYL)-PHOSPHONATE
(1E,3E)-4-(Tetra-O-acetyl-D-arabino-tetritol-1-yl)-1-(4-methoxyphenyl)-1,2-diaza-1,3-butandiene
(1E,3E)-4-(Tetra-O-acetyl-D-arabino-tetritol-1-yl)-1-(4-bromophenyl)-1,2-diaza-1,3-butandiene
(1E,3E)-4-(Tetra-O-acetyl-D-arabino-tetritol-1-yl)-1-(4-methylphenyl)-1,2-diaza-1,3-butandiene
| Title | Journal or Book | Year |
|---|---|---|
| Improved preparation and synthetic uses of 3-deoxy-d-arabino-hexonolactone: an efficient synthesis of Leptosphaerin | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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