METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYHEXADECANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ID38M8Q49a |
|---|---|
| InChI | InChI=1S/C25H43NO4/c1-3-4-5-6-7-8-9-10-11-12-16-19-23(28)24(25(29)30-2)26-22(20-27)21-17-14-13-15-18-21/h13-15,17-18,22-24,26-28H,3-12,16,19-20H2,1-2H3/t22-,23-,24+/m1/s1 |
| InChIKey | IPVMMPZEVCERIG-SMIHKQSGSA-N |
| Mol Weight | 421.6 g/mol |
| Molecular Formula | C25H43NO4 |
| Exact Mass | 421.319209 g/mol |
| Enantiomer InChIKey | IPVMMPZEVCERIG-KMDXXIMOSA-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-HYDROXYINONADECANOATE
METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYICOSANOATE
METHYL-(2R,3S,1'R)-(2N-2'-HYDROXY-1'-PHENYLETHYLAMINO)-3-HYDROXYHEPTADECANOATE
trans-Methyl (2S,3R)-2-Benzamido-6-benzyloxy-3-hydroxyhexanoate
(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
Methyl [(2S,3S,5R)-2-Methyl-5-phenylmorpholin-3-yl]acetate
Methyl [(2S,3R,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 |
KnowItAll NMR Spectral Library
Author: Wiley
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