METHYL-(2R,3S)-2-AMINO-3-HYDROXYNONADECANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8gjwipzHdgS |
|---|---|
| InChI | InChI=1S/C20H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(22)19(21)20(23)24-2/h18-19,22H,3-17,21H2,1-2H3/t18-,19+/m1/s1 |
| InChIKey | YBPDRFKPFNUEQK-MOPGFXCFSA-N |
| Mol Weight | 343.6 g/mol |
| Molecular Formula | C20H41NO3 |
| Exact Mass | 343.308644 g/mol |
| Enantiomer InChIKey | YBPDRFKPFNUEQK-RBUKOAKNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
METHYL-(2R,3S)-2-AMINO-3-HYDROXYICOSANOATE
METHYL-(2R,3S)-2-AMINO-3-HYDROXYHEPTADECANOATE
METHYL-(2R,3S)-2-AMINO-3-HYDROXYHEXADECANOATE
METHYL-(2R,3S)-2-AMINO-3-HYDROXYOCTADECANOATE
Methyl 2,3-dihydroxyeicosanoate
Methyl (2S,3S)-2-Fluoro-3-hydroxyoctadecanoate
3-hydroxy-2,16-dimethyl-heptadecanoic acid methyl ester
METHYL-(2S,3R)-3-HYDROXY-2-METHYLDECENOATE
SYN-METHYL-3-HYDROXY-2-METHYLOCTANOATE
3-hydroxy-2-methyl-caprylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of enantiopure long chain threo-2-amino-3-hydroxyesters via chiral morpholinone-derived azomethine ylids | Canadian Journal of Chemistry | 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.