3-S*,4-R*-DIHYDROXY-4-(4'-METHOXYPHENYL)-3,4-DIHYDRO-2-(1-H)-QUINOLINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KnXIPSMOS00 |
|---|---|
| InChI | InChI=1S/C16H15NO4/c1-21-11-8-6-10(7-9-11)16(20)12-4-2-3-5-13(12)17-15(19)14(16)18/h2-9,14,18,20H,1H3,(H,17,19)/t14-,16-/m1/s1 |
| InChIKey | VJLVPUFVTPJHDI-GDBMZVCRSA-N |
| Mol Weight | 285.3 g/mol |
| Molecular Formula | C16H15NO4 |
| Exact Mass | 285.100108 g/mol |
| Enantiomer InChIKey | VJLVPUFVTPJHDI-HOCLYGCPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
14-HYDROXYAFLAQUINOLONE_F
3-(3,4-difluorophenyl)-3-hydroxy-1H-indol-2-one
(R)-3-Hydroxy-3-phenyl-6-methoxycarbonyl-2-oxindole
2(1H)-quinolinone, 4-(4-chloro-3-nitrophenyl)-3,4-dihydro-6,7-dimethyl-
3-(Biphenyl-4-yl)-3-hydroxy-1-methylindolin-2-one
2(1H)-quinolinone, 4-(3-ethoxy-4-hydroxyphenyl)-3,4-dihydro-6,7-dimethyl-
3-Hydroxy-1-methyl-3-(4-nitrophenyl)indolin-2-one
7-Acetyl-3-chloro-8-methyl-8-phenylbicyclo[4.2.0]-7-azaoct-1,3,5-triene
| Title | Journal or Book | Year |
|---|---|---|
| Diastereomeric Quinolinone Alkaloids from the Marine-Derived Fungus Penicillium janczewskii | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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