(SYN)-(4R,6R)-4-HYDROXY-6-(4-METHOXYBENZYLOXY)-NONAN-2-ONE;MAJOR-DIASTEREOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 50f58RjamE3 |
|---|---|
| InChI | InChI=1S/C17H26O4/c1-4-5-17(11-15(19)10-13(2)18)21-12-14-6-8-16(20-3)9-7-14/h6-9,15,17,19H,4-5,10-12H2,1-3H3/t15-,17+/m0/s1 |
| InChIKey | CEPNPDCYKXCQPL-DOTOQJQBSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C17H26O4 |
| Exact Mass | 294.183109 g/mol |
| Enantiomer InChIKey | CEPNPDCYKXCQPL-WBVHZDCISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-(R,E)-5-(4-METHOXYBENZYLOXY)-OCT-2-ENOATE
(5S)-3-keto-5-p-anisyloxy-hexanoic acid ethyl ester
4-[p-Methoxybenzyloxy]cyclohex-2-en-1-one
2-Cyclohexen-1-one, 4-[(4-methoxyphenyl)methoxy]-, (S)-
(3S)-3-p-anisyloxytetrahydrofuran-2-one
Ethyl (4R,6S)-6-(p-Methoxybenzyloxy)-4-methyl-2-heptenoate
ETHYL-(S,E)-5-(4-METHOXYBENZYLOXY)-6-METHYLHEPT-2-ENOATE
(2E,5S,7R)-5-hydroxy-7-phenylmethoxydeca-2,9-dienoic acid methyl ester
Methyl (2E,5S,7RS-7-benzyloxy-5-hydroxy-2,9-decadienoate
Benzene, 1-[[3-(hexadecyloxy)-2-(phenylmethoxy)propoxy]methyl]-4-methoxy-, (S)-
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrolled Synthesis of 1,3,5-Triols by an Iteration of Asymmetric Dihydroxylation and Deoxygenation | European Journal of Organic Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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