Roxiamine C
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 4r2TptXgbuf |
|---|---|
| InChI | InChI=1S/C16H17NO4/c1-10(18)5-7-20-11-3-4-12-14(9-11)17-16-13(6-8-21-16)15(12)19-2/h3-4,6,8-10,18H,5,7H2,1-2H3/t10-/m0/s1 |
| InChIKey | IALIPUQBVDHUND-JTQLQIEISA-N |
| Mol Weight | 287.31 g/mol |
| Molecular Formula | C16H17NO4 |
| Exact Mass | 287.115758 g/mol |
| Enantiomer InChIKey | IALIPUQBVDHUND-SNVBAGLBSA-N |
| Racemate InChIKey | IALIPUQBVDHUND-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-59-471-5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Methoxy-7-[(3-methyl-2-butenyl)oxy]furo[2,3-b]quinoline
Roxiamine B
9-ETHOXY-7-METHOXYFURO-[2,3-B]-QUINOLINE
PTELEINE
9-Chloro-2,3-dimethoxyacridine
7,10-dichloro-2-methoxybenzo[b]-1,5-naphthyridine
4-Cyclopropyl-2,3-dihydrofuro[3,2-c]quinoline
Acridine 4,9-dichloro-6-t-butyl-
1H-indole-2-carboxylic acid, 4,5,6-trimethoxy-
2-(4,6-dimethoxy-1H-indol-2-yl)phenol
| Title | Journal or Book | Year |
|---|---|---|
| HIV Inhibitory Natural Products. 26. Quinoline Alkaloids from Euodia roxburghiana | Journal of Natural Products | 1996 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.