METHYL-4-O-STEARYLSHIKIMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GfIHUanlpXC |
|---|---|
| InChI | InChI=1S/C26H46O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(29)32-25-22(27)19-21(20-23(25)28)26(30)31-2/h19,22-23,25,27-28H,3-18,20H2,1-2H3/t22-,23-,25-/m1/s1 |
| InChIKey | ZUVVBAXIBCGYGI-VDKIKQQVSA-N |
| Mol Weight | 454.6 g/mol |
| Molecular Formula | C26H46O6 |
| Exact Mass | 454.329439 g/mol |
| Enantiomer InChIKey | ZUVVBAXIBCGYGI-LSQMVHIFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-4-O-BUTYRYLSHIKIMATE
METHYL-4-O-CROTONYLSHIKIMATE
methyl 3,4-dihydroxy-5-methylsulphonyloxy-1-cyclohexene-1-carboxylate
(3R,4R,5S)-4-amino-3-(1-ethylpropoxy)-5-hydroxy-cyclohexene-1-carboxylic acid ethyl ester
DONNAIENIN
10-(1-Hydroxyheptyl)-5,6-(isopropylidenedioxy)-1-oxacyclodec-7(E)-en-2-one
BULLADECIN
GONIODENIN
CORIAHEPTOCIN-B
CORIAHEPTOCIN-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.