4,5,6,7,8-PENTAMETHOXYFUROQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6p4AeGZnBxS |
|---|---|
| InChI | InChI=1S/C16H17NO6/c1-18-11-8-6-7-23-16(8)17-10-9(11)12(19-2)14(21-4)15(22-5)13(10)20-3/h6-7H,1-5H3 |
| InChIKey | ATNODOVGBPPUGB-UHFFFAOYSA-N |
| Mol Weight | 319.31 g/mol |
| Molecular Formula | C16H17NO6 |
| Exact Mass | 319.105587 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-Dioxolo[4,5-g]furo[2,3-b]quinolin-4-ol, 9-methoxy-, acetate (ester)
(5,6,8-trimethoxy-7-methyl-4-phenyl-2-quinolyl) trifluoromethanesulfonate
Tecleamine
4-Acetoxy-1,3,8-trimethoxy-2-methyl-9H-carbazole
(E)-1,1-Dimethyl-3'-(4'',6'',7''-trimethoxy-furo[2,3-b]quinolin-5''-yl)-2-propenyl-1-Hydroperoxide
2,4-Dibutyl-2,5-bis(diethylboryl)-3,5-diethyl-1,1-dimethyl-2,5-dihydro-1H-stannole
naphtho[1,2-b]furan-3-carboxylic acid, 5-[[(2,4-dimethylphenyl)sulfonyl]amino]-2-methyl-, pentyl ester
4-Acetylamino-6-methoxy-3H-pyrido[2,3,4-kl]acridine
1,2-Dihydronoracronycine
DIHYDRODERIVATIVE-OF-A-500359-A
| Title | Journal or Book | Year |
|---|---|---|
| New Cytotoxic Alkaloids from the Wood of Vepris punctata from the Madagascar Rainforest | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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