METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYOCTADECANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 62iPQrehGV7 |
|---|---|
| InChI | InChI=1S/C27H47NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-25(30)26(27(31)32-2)28-24(22-29)23-19-16-15-17-20-23/h15-17,19-20,24-26,28-30H,3-14,18,21-22H2,1-2H3/t24-,25-,26+/m1/s1 |
| InChIKey | UCCWKSJKHHJSSV-CYXNTTPDSA-N |
| Mol Weight | 449.7 g/mol |
| Molecular Formula | C27H47NO4 |
| Exact Mass | 449.350509 g/mol |
| Enantiomer InChIKey | UCCWKSJKHHJSSV-KKUQBAQOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYHEPTADECANOATE
METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYICOSANOATE
METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYHEXADECANOATE
METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYINONADECANOATE
(1S,2S)-4-OXO-4-PHENYL-2-(1-PHENETHYLAMINO)-BUTYRIC-ACID-ETHYLESTER-HYDROCHLORIDE
(1S,2S)-4-OXO-4-PHENYL-2-(1-PHENETHYLAMINO)-BUTYRIC-ACID-ETHYLESTER
(1S,2R)-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 [(2S,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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