2,2,5-TRIMETHYL-3-HYDROXY-4-(PHENYLTHIO)-HEXANOIC-ACID-METHYLESTER,ISOMER-#B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HLZpmvSDF55 |
|---|---|
| InChI | InChI=1S/C16H24O3S/c1-5-9-13(20-12-10-7-6-8-11-12)14(17)16(2,3)15(18)19-4/h6-8,10-11,13-14,17H,5,9H2,1-4H3/t13-,14-/m1/s1 |
| InChIKey | QJFGTSDHVDMTFQ-ZIAGYGMSSA-N |
| Mol Weight | 296.43 g/mol |
| Molecular Formula | C16H24O3S |
| Exact Mass | 296.144616 g/mol |
| Enantiomer InChIKey | QJFGTSDHVDMTFQ-KBPBESRZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S,4R)-3-hydroxy-2-methyl-4-(phenylthio)hexanethioic acid S-phenyl ester
(2R,3S,4R)-2,4,7-trimethyl-4-(phenylthio)octane-1,3-diol
anti,anti-(2SR,3SR,4RS)-2,4,7-Trimethyl-4-phenylsulfanyloctane-1,3-diol
anti-(1R,2R)-2-Methyl-1-[(4-phenylsulfanyl)-3,4,5,6-tetrahydro-2H-pyran-4-yl]propane-1,3-diol
anti-(1S,2S)-2-Methyl-1-[(4-phenylsulfanyl)-3,4,5,6-tetrahydro-2H-pyran-4-yl]propane-1,3-diol
syn-(2R,3R)-2-Methyl-1-(4-(phenylsulfanyl)-3,4,5,6-tetrahydro-2H-pyran-4-yl)propane-1,3-diol
(2S,3S)-3-(Phenylthio)bicyclo[2.2.1]heptan-2-ol
3,5-Dimethoxy-2,2-dimethyl-6-(p-tolylthio)hexanoic acid methyl ester
Endo,endo-2,5-Bis(phenylsulphenyl)-9-oxabicyclo[4.2.1]-nonane
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrol in the Mukaiyama aldol addition to chiral .alpha.- and .beta.-thio-substituted aldehydes | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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