PEROXYSIMULENOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HrtGtreW8t4 |
|---|---|
| InChI | InChI=1S/C20H23NO4/c1-19(2,25-23)11-7-12-20(3)13-10-15-17(24-20)14-8-5-6-9-16(14)21(4)18(15)22/h5-11,13,23H,12H2,1-4H3/b11-7+ |
| InChIKey | SAIWHEDPKCDURN-YRNVUSSQSA-N |
| Mol Weight | 341.41 g/mol |
| Molecular Formula | C20H23NO4 |
| Exact Mass | 341.162708 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SIMULENOLINE
2,6-Dimethyl-2-[2-(tert-Butylsilyloxy)ethyl]pyrano[3,2-c]quinol-5-one
ZANTHOSIMULINE
HAPLOPHYLLINE
(2,2-dimethyl-5-oxidanylidene-pyrano[3,2-c]quinolin-6-yl)methyl ethanoate
8-METHOXY-N-METHYLFLINDERSINE
2,3,4,6-Tetrahydro-2,6-dimethyl-2-(2-methylpropenyl)pyrano[3,2-c]quinolin-5-one
Ethyl 6-ethyl-2,5-dioxo-5,6-dihydro-2H-pyrano[3,2-c]quinoline-3-carboxylate
6-ethyl-2,5-dioxo-5,6-dihydro-2H-pyrano[3,2-c]quinoline-3-carboxylic acid
2-Acetoxymethyl-2,5-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-4(5H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Pyranoquinoline alkaloids from Zanthoxylum simulans | Phytochemistry | 1997 |
This compound is available in the following databases:
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.