(2S,3S,4R)-(-)-4-METHYL-5-OXO-2-PENTYL-TETRAHYDRO-3-FURANCARBOXYLIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KTWyWY0AwYu |
|---|---|
| InChI | InChI=1S/C12H20O4/c1-4-5-6-7-9-10(12(14)15-3)8(2)11(13)16-9/h8-10H,4-7H2,1-3H3/t8-,9+,10+/m1/s1 |
| InChIKey | OQEBZUJHYWKFGD-UTLUCORTSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C12H20O4 |
| Exact Mass | 228.136159 g/mol |
| Enantiomer InChIKey | OQEBZUJHYWKFGD-IVZWLZJFSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4S,5R)-4-[(1S)-1,2-Dihydroxyethyl]-3-methyl-5-tridecyldihydrofuran-2-one
(S*,R*,R*)-2-Methyl-3-(methethenyl)-4-[2-[[tris(methylethyl)silyl]oxyethyl]]dihydrofuran-2-one
1,2-Cyclohexanedicarboxylic acid, di(2-methylcyclohexyl) ester
1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl pentadecyl ester
1,2-Cyclohexanedicarboxylic acid, butyl 3,5-dimethylcyclohexyl ester
1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl isohexyl ester
(3rs,4rs,5S,8'rs)-4-Acetoxy-3-(8',9'-epoxynonanyl)-5-methyltetrahydrofuran-2-one
(2S,3R,4R)-3-ACETOXY-4-METHYL-2-(9-N-EICOS-1-ENYL)-BUTANOLIDE
(3aRS,4SR,6aSR)-4-pentyl-4,6a-dihydro-3H-cis-furo[3,4-c]pyrazol-6(3aH)-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of (+)- and (−)-Phaseolinic Acid by Combination of Enzymatic Hydrolysis and Chemical Transformations with Revision of the Absolute Configuration of the Natural Product | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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