DECARESTRICTINE-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6MWbM8uw3AL |
|---|---|
| InChI | InChI=1S/C10H16O4/c1-7-5-8(11)3-2-4-9(12)6-10(13)14-7/h7-8,11H,2-6H2,1H3/t7-,8-/m1/s1 |
| InChIKey | CFFWJDRYTUTBMI-HTQZYQBOSA-N |
| Mol Weight | 200.23 g/mol |
| Molecular Formula | C10H16O4 |
| Exact Mass | 200.104859 g/mol |
| Enantiomer InChIKey | CFFWJDRYTUTBMI-YUMQZZPRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10-Undecenoic acid, 9-(3-oxooctanoyloxy)-, methyl ester
2-Methyl-1-(1'-methylethyl)propyl 3-oxo-6-phenylhexanoate
1,3-Dioxolane-4-heptanoic acid, 2,2-dimethyl-.beta.-oxo-, ethyl ester, (S)-
Methyl 9-(4'-ethyl-5'-oxotetrahydrofuran-2'-yl)nonanoate
(R)-3-(LEVULINOYLOXY)-HEXADECANOIC-ACID
STAGONOLIDE_C;(5-ALPHA,8-BETA,10-BETA)-5,8-DIHYDROXY-10-METHYL-3,4,5,8,9,10-HEXAHYDRO-OXECIN-2-ONE
(9R)-(-)-6-Oxo-9-tetradecanolide
(3-acetoxy-5-oxo-decyl) acetate
Oxacyclododecane-2,8-dione, 9,12-dimethyl-
2-Oxecanone, 10-methyl-7-nitro-, (7R*,10S*)-(.+-.)-
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.