QUINOLACTACIN-A1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | B8iZCegAixz |
|---|---|
| InChI | InChI=1S/C16H18N2O2/c1-4-9(2)13-14-12(16(20)17-13)15(19)10-7-5-6-8-11(10)18(14)3/h5-9,13H,4H2,1-3H3,(H,17,20)/t9-,13+/m1/s1 |
| InChIKey | FLHQAMWKNPOTDV-RNCFNFMXSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C16H18N2O2 |
| Exact Mass | 270.136828 g/mol |
| Enantiomer InChIKey | FLHQAMWKNPOTDV-TVQRCGJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3Cl |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3Cl |
- QUINOLACTACIN-A2
3-quinolinecarboxamide, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-N-(2-hydroxyethyl)-8-methoxy-4-oxo-
7,8-Methylenedioxy-5-oxo-1,2,3,5-tetrahydropyrrolo[1,2-a]quinolin-4-carboxylic acid
1-(2-METHOXYPHENYL)-6-FLUORO-7-PIPERAZINYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC-ACID
1-(o-Methoxyphenyl)-7-(piperazin-1'-yl)-3-(hydroxycarnonyl)-6-fluoro-1,4-dihydro-4-quinolone
6-oxo-2,3,4,6-tetrahydro-1,4-ethano-1H-benzo[c]quinolizine-5-carboxylic acid, ethyl ester
6,7-Difluoro-10-cyclopropyl-3,4-dihydro-1H-acridine-1,9(2H,10H)-dione-1,9(2H)-dione
7,7-Dimethyl-1-(4-methylphenyl)-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-2,5-dione
2,9-DIPHENOXYQUINO[2,3-b]ACRIDINE-6,7,13,14(5H,12H)-TETRONE
SARCOMEJINE
| Title | Journal or Book | Year |
|---|---|---|
| Quinolactacins A1 and A2, New Acetylcholinesterase Inhibitors from Penicillium citrinum. | The Journal of Antibiotics | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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