METHYL-3,4-O-ISOPROPYLIDENE-2-O-(ETHOXALYL)-L-THREONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C94gv48Z2RH |
|---|---|
| InChI | InChI=1S/C12H18O8/c1-5-17-10(14)11(15)19-8(9(13)16-4)7-6-18-12(2,3)20-7/h7-8H,5-6H2,1-4H3 |
| InChIKey | DWRFDOBSOMCABG-UHFFFAOYSA-N |
| Mol Weight | 290.27 g/mol |
| Molecular Formula | C12H18O8 |
| Exact Mass | 290.100168 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-3,4-O-ISOPROPYLIDENE-2-O-(METHOXALYL)-L-THREONATE
Methyl 3,4-O-isopropylidene-2-O-phenoxythiocarbonyl-L-threonate
Methyl (R)-[(S)-2,2-Dimethyl-1,3-dioxolan-4-yl](trifluoromethylsulfonyloxy)acetate
1,2-O-Isopropylideme-D-erythruronic acid lactone
(+)-2-Azido-2,3-deoxy-5,6-isopropylidene-D-arabino-hexoro-1,4-lactone
(3aR,6S,6aS)-6-(bromomethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[4,3-d][1,3]dioxol-4-one
6-Bromomethyl-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4-one
(2'R,3'S)-Methyl 2-acetoxy-2-(1,2-O-isopropylidene-5-hexene-1,2-diol-3-oxy)acetate
5-DEOXY-5-FLUORO-2,3-O-ISOPROPYLIDENE-D-RIBONO-1,4-LACTONE
3,4-O-Carbonyl-1,2;5,6-di-O-isopropylidenemannitol
| Title | Journal or Book | Year |
|---|---|---|
| Photooxygenation of ascorbic acid derivatives and model compounds | Journal of the American Chemical Society | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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