(R)-3-ACETOXY-CARNITINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CTj75ijok0j |
|---|---|
| InChI | InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1 |
| InChIKey | RDHQFKQIGNGIED-MRVPVSSYSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C9H17NO4 |
| Exact Mass | 203.115758 g/mol |
| Enantiomer InChIKey | RDHQFKQIGNGIED-QMMMGPOBSA-N |
| Racemate InChIKey | RDHQFKQIGNGIED-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
3-Acetoxy-decanoic acid
Methyl 3-acetoxyhexanoate
Butanoic acid, 3-(acetyloxy)-4,4,4-trifluoro-, (R)-
(5-oxidanylideneoxolan-3-yl) propanoate
3-Oxocyclohexyl Acetate
METHYL_2-((S)-TETRHYDRO-5-OXOFURAN-2-YL)-ACETATE
Methyl 2-((R)-Tetrahydro-5-oxofuran-2-yl)acetate
(1-acetamido-5-iodanyl-pentan-2-yl) ethanoate
| Title | Journal or Book | Year |
|---|---|---|
| Carnitine-esters from the mushroom Suillus laricinus | Phytochemistry | 2006 |
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.