PENICILLENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Do8zBV7m9ZT |
|---|---|
| InChI | InChI=1S/C16H16O6/c1-8-6-12(18)16(2,21)15(20)13(8)14(19)10-5-4-9(22-3)7-11(10)17/h4-7,17,19,21H,1-3H3/b14-13-/t16-/m1/s1 |
| InChIKey | XHDBNNITLMCRAU-OMACXJQVSA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C16H16O6 |
| Exact Mass | 304.094688 g/mol |
| Enantiomer InChIKey | XHDBNNITLMCRAU-FIPLFPIMSA-N |
| Racemate InChIKey | XHDBNNITLMCRAU-YPKPFQOOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
8-Benzyloxy-2,2-dimethyl-2H-pyrano[4,5-c]coumarine
cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-6-methyl-7-(1-oxopropoxy)-
2-(p-nitrophenyl)-4,5,6-triphenyl-1,6-dihydropyrimidine
6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl acetate
2(1H)-Quinolinone, 4-hydroxy-1,3-bis(phenylmethyl)-
N-(3-acetylphenyl)-2-{[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-2H-chromen-7-yl]oxy}acetamide
7-(.beta.-Bromoallyloxy)-3,4-cyclopentene-8-methylcoumarin
4(1H)-quinolinone, 3-benzoyl-1-[(4-fluorophenyl)methyl]-6-methoxy-
3-(p-FLUOROBENZYL)-7-HYDROXY-4-METHYLCOUMARIN, alpha,alpha,alpha-TRIFLUORO-m-TOLUENESULFONATE
3-[4-(methylthio)phenyl]-1H-pyrazole-4-carbaldehyde[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]hydrazone
| Title | Journal or Book | Year |
|---|---|---|
| Polyketides from Penicillium sp. JP-1, an endophytic fungus associated with the mangrove plant Aegiceras corniculatum | Phytochemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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