METHYL-(2R,3S)-2-AMINO-3-HYDROXYHEXADECANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JeLMo0w05y2 |
|---|---|
| InChI | InChI=1S/C17H35NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(19)16(18)17(20)21-2/h15-16,19H,3-14,18H2,1-2H3/t15-,16+/m1/s1 |
| InChIKey | GBGNZAFIITVTRJ-CVEARBPZSA-N |
| Mol Weight | 301.5 g/mol |
| Molecular Formula | C17H35NO3 |
| Exact Mass | 301.261694 g/mol |
| Enantiomer InChIKey | GBGNZAFIITVTRJ-JKSUJKDBSA-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-HYDROXYNONADECANOATE
METHYL-(2R,3S)-2-AMINO-3-HYDROXYOCTADECANOATE
Methyl 2,3-dihydroxyeicosanoate
Methyl (2S,3S)-2-Fluoro-3-hydroxyoctadecanoate
2,3-dihydroxy-tetracos-17-enoic acid methyl ester
3-hydroxy-2,16-dimethyl-heptadecanoic acid methyl ester
(+-)-anti-Ethyl 2,3-Dihydroxynonanoate
(2R)-2-amino-2-cyclopentyl-acetic acid ethyl 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 |
KnowItAll NMR Spectral Library
Author: Wiley
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