(7R,8R)-8-O-MBF-2-METHYLOCTADECAN-7,8-DIOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EUnKGllsoWb |
|---|---|
| InChI | InChI=1S/C31H58O3/c1-7-8-9-10-11-12-13-14-19-27(26(32)18-16-15-17-23(2)3)33-28-22-24-25-20-21-31(6,29(24)34-28)30(25,4)5/h23-29,32H,7-22H2,1-6H3/t24-,25-,26+,27+,28-,29-,31+/m0/s1 |
| InChIKey | OQMCHYLCFBYVHC-UYIXULPBSA-N |
| Mol Weight | 478.8 g/mol |
| Molecular Formula | C31H58O3 |
| Exact Mass | 478.438596 g/mol |
| Enantiomer InChIKey | OQMCHYLCFBYVHC-CXJQJBEQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,5S)-5-O-MBE-1-(2-METHYL-1,3-DIOXOLAN-2-YL)-HEPTAN-4,5-DIOLE
(4R,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
(2S,3R)-3-O-MBF-4-O-BENZYL-1-METHOXY-BUTANTETROLE
(2S,3S)-3-O-MBF-4-O-BENZYL-1-METHOXY-BUTANTETROLE
(2S,3S)-4-O-BENZYL-3-O-MBF-BUTANTRIOLE
(2S,3R)-4-O-BENZYL-3-O-MBF-BUTANTRIOLE
| 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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