(1S,2S)-2-O-MBF-1-PHENYLBUTAN-1,2-DIOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1tQciU4pgc3 |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-5-17(19(23)14-9-7-6-8-10-14)24-18-13-15-16-11-12-22(4,20(15)25-18)21(16,2)3/h6-10,15-20,23H,5,11-13H2,1-4H3/t15-,16-,17-,18-,19-,20-,22+/m0/s1 |
| InChIKey | BGDYJZMSDZNTRI-IZLFIAOCSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
| Enantiomer InChIKey | BGDYJZMSDZNTRI-KLCUJARQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S)-4-O-BENZYL-3-O-MBF-BUTANTRIOLE
(2R,3S)-4-O-BENZYL-3-O-MBF-BUTANTRIOLE
(2R,3R)-4-O-BENZYL-3-O-MBF-BUTANTRIOLE
(2S,3R)-4-O-BENZYL-3-O-MBF-BUTANTRIOLE
(4R,5S)-5-O-MBE-1-(2-METHYL-1,3-DIOXOLAN-2-YL)-HEPTAN-4,5-DIOLE
(4S,5S)-5-O-MBE-1-(2-METHYL-1,3-DIOXOLAN-2-YL)-HEPTAN-4,5-DIOLE
(4R,5S)-5-O-MBF-1-(2-METHYL-1,3-DIOXOLAN-2-YL)-HEPTAN-4,5-DIOLE
| Title | Journal or Book | Year |
|---|---|---|
| Pheromone, 3.Mitt.: Eine einfache Methode zur Steuerung der Reduktion von ?-Alkoxy-carbonylverbindungen | Monatshefte f�r Chemie Chemical Monthly | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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