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Roxiamine A

Compound with spectra: 1 NMR, and 1 MS (GC)

Roxiamine A
SpectraBase Compound ID 8x9x8V3oLC6
InChI InChI=1S/C18H19NO5/c1-11(18(20)22-3)6-8-23-12-4-5-13-15(10-12)19-17-14(7-9-24-17)16(13)21-2/h4-5,7,9-11H,6,8H2,1-3H3/t11-/m0/s1
InChIKey WOPDGNHIWBYEOT-NSHDSACASA-N
Mol Weight 329.35 g/mol
Molecular Formula C18H19NO5
Exact Mass 329.126323 g/mol
Enantiomer InChIKey WOPDGNHIWBYEOT-LLVKDONJSA-N
Racemate InChIKey WOPDGNHIWBYEOT-UHFFFAOYSA-N

View Spectrum of Roxiamine A

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-59-471-3

View Spectrum of Roxiamine A

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-2-methyl-butyric acid methyl ester
Roxiamine C
UVJNNOXCXHNVCM-QINSGFPZSA-N
Roxiamine B
NMXNJAANVQVLGX-VIZOYTHASA-N
9-ETHOXY-7-METHOXYFURO-[2,3-B]-QUINOLINE
PTELEINE
10-(4'-Formylphenyl)-2-methoxyacridie
9-Chloro-2,3-dimethoxyacridine
2-(9-BENZYL-9H-CARBAZOL-2-YLOXY)-ETHANOL
Title Journal or Book Year
HIV Inhibitory Natural Products. 26. Quinoline Alkaloids from Euodia roxburghiana Journal of Natural Products 1996

Wiley Registry of Mass Spectral Data 12th Edition
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.

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