O-METHYL-ACUTIFOLIN;N-METHYL-3-(2'-METHOXY-3'-METHYLBUT-3'-ENYL)-4,8-DIMETHOXY-2-QUINOLONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CyBYqqGR30H |
|---|---|
| InChI | InChI=1S/C18H23NO4/c1-11(2)15(22-5)10-13-17(23-6)12-8-7-9-14(21-4)16(12)19(3)18(13)20/h7-9,15H,1,10H2,2-6H3 |
| InChIKey | UQPGYZLENAHHQZ-UHFFFAOYSA-N |
| Mol Weight | 317.39 g/mol |
| Molecular Formula | C18H23NO4 |
| Exact Mass | 317.162708 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ACUTIFOLIN;N-METHYL-3-(2'-HYDROXY-3'-METHYLBUT-3'-ENYL)-4,8-DIMETHOXY-2-QUINOLONE
DJMKHHUYTPOXRM-UHFFFAOYSA-N
BALFOUROLONE
BMCQLKYNTFQTRN-UHFFFAOYSA-N
DIUJWBJYQHUELV-UHFFFAOYSA-N
8-METHOXY-N-METHYLFLINDERSINE
(+)-8-HYDROXY-2-(1'-HYDROXY-1'-METHYLETHYL)-5-METHYL-2,3-DIHYDROFURO-[3,2-C]-QUINOLIN-4(5H)-ONE
2,3,4,6-Tetrahydro-2,6-dimethyl-2-(2-methylpropenyl)pyrano[3,2-c]quinolin-5-one
(+)-(S)-3-Hydroxy-3,4,5,6-tetrahydro-2,2,6-trimethyl-5-oxo-2H-pyrano[3,2-c]quinoline
PSEUDORIBALININE
| Title | Journal or Book | Year |
|---|---|---|
| Quinolone alkaloids from Zanthoxylum acutifolium | Phytochemistry | 1992 |
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.