(2R,3S)-4-O-BENZYL-3-O-MBF-BUTANTRIOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5q6fpf43rNl |
|---|---|
| InChI | InChI=1S/C23H34O4/c1-15(24)19(14-25-13-16-8-6-5-7-9-16)26-20-12-17-18-10-11-23(4,21(17)27-20)22(18,2)3/h5-9,15,17-21,24H,10-14H2,1-4H3/t15-,17+,18+,19+,20+,21+,23-/m1/s1 |
| InChIKey | NHTFGGAIDYOTRI-RJEKXBLSSA-N |
| Mol Weight | 374.5 g/mol |
| Molecular Formula | C23H34O4 |
| Exact Mass | 374.24571 g/mol |
| Enantiomer InChIKey | NHTFGGAIDYOTRI-RIDWYDSKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-3-(PHENYLMETHOXY)-PROPANENITRILE
(1R,2S)-2-O-MBF-1-PHENYLBUTAN-1,2-DIOLE
(S)-O-MBF-3-HYDROXY-4-(PHENYLMETHOXY)-BUTAN-2-ONE
(R)-O-MBF-3-HYDROXY-4-(PHENYLMETHOXY)-BUTAN-2-ONE
(7R,8R)-8-O-MBF-2-METHYLOCTADECAN-7,8-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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