(S)-O-MBE-5-HYDROXY-1-(2-METHYL-1,3-DIOXOLAN-2-YL)-HEPTAN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CAnfAIDIkKe |
|---|---|
| InChI | InChI=1S/C23H38O5/c1-6-18(17(24)8-7-10-23(5)25-12-13-26-23)27-19-14-15-16-9-11-22(4,20(15)28-19)21(16,2)3/h15-16,18-20H,6-14H2,1-5H3/t15-,16+,18-,19-,20-,22-/m1/s1 |
| InChIKey | UJWHYSLSGVZEMO-GBLMIXTLSA-N |
| Mol Weight | 394.6 g/mol |
| Molecular Formula | C23H38O5 |
| Exact Mass | 394.271924 g/mol |
| Enantiomer InChIKey | UJWHYSLSGVZEMO-VKLKPHIWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-O-MBF-8-HYDROXY-2-METHYLOCTADECAN-7-ONE
(S)-O-MBE-8-HYDROXY-2-METHYLOCTADECAN-7-ONE
(R)-O-MBF-3-HYDROXY-1-METHOXY-4-(PHENYLMETHOXY)-BUTAN-2-ONE
(R)-O-MBF-2-HYDROXY-1-PHENYLBUTAN-1,2-DIOLE
(R)-O-MBF-3-HYDROXY-4-(PHENYLMETHOXY)-BUTAN-2-ONE
(S)-O-MBF-3-HYDROXY-4-(PHENYLMETHOXY)-BUTAN-2-ONE
METHYL-(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-3-PHENYL-PROPANOATE
(4S,5R)-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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