METHYL-4-O-BUTYRYLSHIKIMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 57VghK8jYMI |
|---|---|
| InChI | InChI=1S/C12H18O6/c1-3-4-10(15)18-11-8(13)5-7(6-9(11)14)12(16)17-2/h5,8-9,11,13-14H,3-4,6H2,1-2H3/t8-,9-,11-/m1/s1 |
| InChIKey | ZUMGWWUGHIXDKT-FXPVBKGRSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C12H18O6 |
| Exact Mass | 258.110338 g/mol |
| Enantiomer InChIKey | ZUMGWWUGHIXDKT-QXEWZRGKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-4-O-PROPIONYLSHIKIMATE
METHYL-4-O-ACRYLOYLSHIKIMATE
METHYL-5-O-ACETYL-(-)-SHIKIMATE
(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
CYCLO-GONIODENIN-T
CYCLO-GONIODENIN-C
ANNOCATACIN_B
ANNOCATACIN_A
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.