ACUTIFOLIN-PALMITATE;N-METHYL-3-(2'-PALMITOYLOXY-3'-METHYLBUT-3'-ENYL)-4,8-DIMETHOXY-2-QUINOLONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 65hpN12v5yw |
|---|---|
| InChI | InChI=1S/C33H51NO5/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-30(35)39-29(25(2)3)24-27-32(38-6)26-21-20-22-28(37-5)31(26)34(4)33(27)36/h20-22,29H,2,7-19,23-24H2,1,3-6H3 |
| InChIKey | PIQGWMHSWPDBQZ-UHFFFAOYSA-N |
| Mol Weight | 541.8 g/mol |
| Molecular Formula | C33H51NO5 |
| Exact Mass | 541.376724 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
cis-3- (2,3-Epoxy-4-hydroxy-3-methylbutyl-4), d-dimethoxy-lmethyl-2-quinolinone
2-(1'-HYDROXY-1'-METHYLETHYL)-8-METHOXY-5-METHYL-2,3,4,5-TETRAHYDROFURO-[3,2-C]-QUINOLIN-4-ONE
2-(1',2'-Dihydroxy-1'-methylethyl)-3,5-dihydro-5-methylfuro[3,2-c]quinolin-4(2H)-one
2-(1'-HYDROXY-1'-METHYLETHYL)-5-METHYL-8-NITRO-2,3,4,5-TETRAHYDROFURO-[3,2-C]-QUINOLIN-4-ONE
3-Bromanyl-4,6-dimethyl-pyrano[3,2-c]quinoline-2,5-dione
2-Chloromercuriomethyl-2,6-dimethyl-8-methoxy-3,4-dihydro-2H,5H-pyrano[3,2-c]quinolin-5-one
6-Methyl-4-pentyl-5,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5-dione
Furo[3,2-c]quinolin-4(2H)-one, 2-(acetyloxy)-3,5-dihydro-2,5-dimethyl-, (.+-.)-
3'-PRENYL-APIGENINE-7-O-RUTINOSIDE
(2S,3S,5R)-3-BENZENESULFONYLOXY-2-FLUORO-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDROFURAN-2-CARBOXYLIC-ACID-TERT.-BUTYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Quinolone alkaloids from Zanthoxylum acutifolium | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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