PEVALIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CqZwMaGQ523 |
|---|---|
| InChI | InChI=1S/C8H8O5/c9-5-3-4(1-2-6(10)11)7(12)8(5)13/h1-3,7-8,12-13H,(H,10,11)/b2-1+/t7-,8-/m1/s1 |
| InChIKey | RKNWFOYVGFNOMG-XLNBVVSQSA-N |
| Mol Weight | 184.15 g/mol |
| Molecular Formula | C8H8O5 |
| Exact Mass | 184.037173 g/mol |
| Enantiomer InChIKey | RKNWFOYVGFNOMG-HIQWKFPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
trans-2-methyl-3-ethyl-4,5-dihydroxycyclopent-2-enone
(1E,4.alpha.,5.beta.,6.alpha.)-4,5,6-Trihydroxy-2-cyclohexen-1-ylideneacetonitrile
2-Methyl-3-[(methoxycarbonyl)methylene]-2,3-dihydropyran-6-one
Methyl (2-methyl-6-oxo-6H-pyran-3-ylidene)acetate
2-Methyl-4,5,6-tris(oxidanyl)cyclohex-2-en-1-one
YNPFEYUTCGDFDD-UHFFFAOYSA-N
(4R,5R,6R)-4,5,6-trihydroxy-2-methylcyclohex-2-en-1-one
5-Acetoxy-3,4-dimethyl-2-cyclopenten-1-one
(1R,2S)-5-Cyclohexyliden-3-cyclopentene-1,2-diol
PENTENOCIN-B
| Title | Journal or Book | Year |
|---|---|---|
| Structure of pevalic acid, a new metabolite from Penicillium valiabile Sopp, and its biological activity. | Agricultural and Biological Chemistry | 1986 |
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.