METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYINONADECANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8itvLDSYzbA |
|---|---|
| InChI | InChI=1S/C28H49NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(31)27(28(32)33-2)29-25(23-30)24-20-17-16-18-21-24/h16-18,20-21,25-27,29-31H,3-15,19,22-23H2,1-2H3/t25-,26-,27+/m1/s1 |
| InChIKey | CTBHLPRYYJUAJU-PFBJBMPXSA-N |
| Mol Weight | 463.7 g/mol |
| Molecular Formula | C28H49NO4 |
| Exact Mass | 463.366159 g/mol |
| Enantiomer InChIKey | CTBHLPRYYJUAJU-GMQQYTKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYOCTADECANOATE
METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYHEXADECANOATE
METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYHEPTADECANOATE
METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYICOSANOATE
(1S,2S)-4-OXO-4-PHENYL-2-(1-PHENETHYLAMINO)-BUTYRIC-ACID-ETHYLESTER-HYDROCHLORIDE
(1S,2R)-4-OXO-4-PHENYL-2-(1-PHENETHYLAMINO)-BUTYRIC-ACID-ETHYLESTER
(1S,2S)-4-OXO-4-PHENYL-2-(1-PHENETHYLAMINO)-BUTYRIC-ACID-ETHYLESTER
2-[(2'-Hydrox-1'-phenylethyl)amino]-1,2-diphenyl-ethanol
Methyl N-[(4S)-4-(2-pyridyl)but-1-en-4-yl)]-(S)-valinate
Methyl [(2R,3S,5R)-2-Methyl-5-phenylmorpholin-3-yl]acetate
| 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
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