METHYL-4-O-PROPIONYLSHIKIMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A3nchH7Chil |
|---|---|
| InChI | InChI=1S/C11H16O6/c1-3-9(14)17-10-7(12)4-6(5-8(10)13)11(15)16-2/h4,7-8,10,12-13H,3,5H2,1-2H3/t7-,8-,10-/m1/s1 |
| InChIKey | KSDDSVCDBPXIJK-NQMVMOMDSA-N |
| Mol Weight | 244.24 g/mol |
| Molecular Formula | C11H16O6 |
| Exact Mass | 244.094688 g/mol |
| Enantiomer InChIKey | KSDDSVCDBPXIJK-NRPADANISA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-4-O-BUTYRYLSHIKIMATE
METHYL-5-O-ACETYL-(-)-SHIKIMATE
(3R,4S,5R)-3-acetoxy-4,5-dihydroxy-cyclohexene-1-carboxylic acid methyl ester
(3S,4S,5R)-3-acetoxy-5-hydroxy-4-iodo-cyclohexene-1-carboxylic acid methyl ester
(3R,4R,5S)-4-amino-3-(1-ethylpropoxy)-5-hydroxy-cyclohexene-1-carboxylic acid ethyl ester
MURICOREACIN
(2E,4S,5S,6S,15R)-4-HYDROXY-5,6-(ISOPROPYLIDENDIOXY)-HEXADEC-2-EN-15-OLIDE
3-(14',17':18',21'-DIEPOXY-2',10',13',22'-TETRAHYDROXYDOTRIACONTYL)-5-METHYL-FURAN-2(5H)-ONE
ARATICULIN
CYCLOGONIONENIN-C
| Title | Journal or Book | Year |
|---|---|---|
| Regioselective Enzymatic Acylation of Methyl Shikimate. Influence of Acyl Chain Length and Solvent Polarity on Enzyme Specificity | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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