DECARESTRICTINE-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KbLCWHKnJYy |
|---|---|
| InChI | InChI=1S/C9H16O3/c1-6(10)5-9-8(11)4-3-7(2)12-9/h7-9,11H,3-5H2,1-2H3/t7-,8+,9-/m0/s1 |
| InChIKey | GDXDHEIQIIZPSF-YIZRAAEISA-N |
| Mol Weight | 172.22 g/mol |
| Molecular Formula | C9H16O3 |
| Exact Mass | 172.109944 g/mol |
| Enantiomer InChIKey | GDXDHEIQIIZPSF-HRDYMLBCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-OXA-2-ENDO-BICYCLO-[3.3.1]-NONANOL
No Name
3,3-Dimethyl-1-(6-methyl-tetrahydropyran-2-yl)-butan-2-one
9-OXABICYCLO[4.2.1]NONANE-2,5-DIOL
exo,exo-2,5-Dihydroxy-9-oxabicyclo[4.2.1]nonane
rel-(2R,7R,.alpha.S)-7-Methyl-.alpha.-(1-methylethyl)oxepane-2-methanol
1-[5-(1-HYDROXYPENTYL)-TETRAHYDROFURAN-2-YL]-PENTAN-1-OL
9-OXA-7-ENDO-BICYCLO-[4.2.1]-NONANOL
(2S,3R)-2-[4-(tert-Butyldimethylsilyoxy)butyl]tetrapyran-3-ol
cis-2-Cyclohexyl-6-methyltetrahydropyran
| Title | Journal or Book | Year |
|---|---|---|
| SECONDARY METABOLITES BY CHEMICAL SCREENING. 20. Decarestrictines, a new family of inhibitors of cholesterol biosynthesis from Penicillium: III. Decarestrictines E to M. | The Journal of Antibiotics | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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