METHYL-(8R,9S)-9,10-EPOXY-8-HYDROXY-9-METHYL-DECA-(2E,4Z,6E)-TRIENOATE;C(13)-ENRICHED-FORM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2b1EJOFoSSe |
|---|---|
| InChI | InChI=1S/C12H16O4/c1-12(9-16-12)10(13)7-5-3-4-6-8-11(14)15-2/h3-8,10,13H,9H2,1-2H3/b4-3-,7-5+,8-6+/t10-,12-/m1/s1/i4+1,5+1,8+1,9+1,10+1 |
| InChIKey | OINATYMQRRDDRM-FDMGWACESA-N |
| Mol Weight | 229.22 g/mol |
| Molecular Formula | C713C5H16O4 |
| Exact Mass | 229.121633 g/mol |
| Enantiomer InChIKey | OINATYMQRRDDRM-MZRGCVEISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Crotonamide, N-(2-phenylethyl)-N-ethyl-
2,2-DIHYDROXY-3,3,4,4-TETRAFLUOROBUTANOIC ACID, METHYL ESTER
CIS-3,4-BIS-(TERT.-BUTOXYCARBONYLAMINOMETHYL)-CYCLOBUT-1-ENE
2-(E)-Hepten-1-ol, 4-(4S)-[(tert.butyloxycarbonyl)amino]-6-methyl-
Carbonic acid, monoamide, N-(2-phenylethyl)-N-methyl-, 3-chloropropyl ester
N-(2-HYDROXYHEXAFLUOROPROP-2-YL)CARBAMINIC ACID, ETHYL ESTER
ethyl {[(4-fluoroanilino)carbothioyl]amino}acetate
1-methyl-deltasquare, alpha-pyrrolineacetic acid, ethyl ester
(2E)-2-(1-methyl-2-pyrrolidinylidene)acetic acid ethyl ester
Butyramide, 4-chloro-N-(2-phenylethyl)-N-ethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Biosynthetic origin of (8R,9S)-9,10-epoxy-8-hydroxy-9-methyl-deca-(2E,4Z,6E)-trienoic acid, a precursor of AK-toxins produced by Alternaria alternata | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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