(-)-(2S,3Z)-5-BENZENESULFONYL-1-IODO-2-(TETRAHYDROPYRAN-2-YLOXY)-PENT-3-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6G3H2gNPoFC |
|---|---|
| InChI | InChI=1S/2C16H21IO4S/c2*17-13-14(21-16-10-4-5-11-20-16)7-6-12-22(18,19)15-8-2-1-3-9-15/h2*1-3,6-9,14,16H,4-5,10-13H2/b2*7-6-/t2*14-,16?/m11/s1 |
| InChIKey | SRENKNMGAPKWCU-MWNDMIDRSA-N |
| Mol Weight | 872.61 g/mol |
| Molecular Formula | C32H42I2O8S2 |
| Exact Mass | 872.041051 g/mol |
| Enantiomer InChIKey | SRENKNMGAPKWCU-JUPRMTMESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(E,1S)-4-(benzenesulfonyl)-1-(iodomethyl)but-2-enoxy]tetrahydropyran
(+)-(2S)-5-Benzenesulfonyl-1-iodo-2-(4-methoxybenzyloxy)pent-3-ene
(+)-(2S)-5-Benzenesulfonyl-2-(4-methoxybenzyloxy)pent-3-ene-1-ol
2-Methoxy-2-(3-phenylsulfonylpropyl)tetrahydropyran
(E)-(3-AZIDO-2-METHOXYBUT-2-ENYLSULFONYL)-BENZENE
(Z)-(3-AZIDO-2-METHOXYBUT-2-ENYLSULFONYL)-BENZENE
(E)-6-Methyl-6-tosyl-4-hepten-3-ol
Cyclopentenylmethyl(4-methoxy-phenyl) sulfone
(Z,E)-2-(Tosylmethyl)-2-hexene-1,4-diol
Ethyl (4r*,5r*)-(e)-5-hydroxy-4-(2'-tetrahydropyranyl)oxy-2-hexenoate
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrolled Synthesis of Cyclopropanol Amino Acids from Allylic Sulfones: Conformationally Restricted Building Blocks | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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