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QUINOSUAVEOLINE_A;(S)-(-)-6-[(2,3-EPOXY-3-METHYLBUTYL)-OXY]-4-METHOXY-7-HYDROXYFURAN-[2.3-B]-QUINOLINE

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

QUINOSUAVEOLINE_A;(S)-(-)-6-[(2,3-EPOXY-3-METHYLBUTYL)-OXY]-4-METHOXY-7-HYDROXYFURAN-[2.3-B]-QUINOLINE
SpectraBase Compound ID 8f39yAkjVsJ
InChI InChI=1S/C17H17NO5/c1-17(2)14(23-17)8-22-13-6-10-11(7-12(13)19)18-16-9(4-5-21-16)15(10)20-3/h4-7,14,19H,8H2,1-3H3/t14-/m0/s1
InChIKey LQPWEAMYPNIDSY-AWEZNQCLSA-N
Mol Weight 315.33 g/mol
Molecular Formula C17H17NO5
Exact Mass 315.110673 g/mol
Enantiomer InChIKey LQPWEAMYPNIDSY-CQSZACIVSA-N
Racemate InChIKey LQPWEAMYPNIDSY-UHFFFAOYSA-N

View Spectrum of QUINOSUAVEOLINE_A;(S)-(-)-6-[(2,3-EPOXY-3-METHYLBUTYL)-OXY]-4-METHOXY-7-HYDROXYFURAN-[2.3-B]-QUINOLINE

MS (GC) Spectrum
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Source of Spectrum G4-71-1945-5

View Spectrum of QUINOSUAVEOLINE_A;(S)-(-)-6-[(2,3-EPOXY-3-METHYLBUTYL)-OXY]-4-METHOXY-7-HYDROXYFURAN-[2.3-B]-QUINOLINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 4-Methoxy-7-hydroxy-6-[(3'-methyl-2',3'-epoxy)butoxy]-furo[2,3-b]quinoline
(S)-nkolbisine
6-(2'-HYDROXY-3'-HYDROXYPRENYLOXY)-4,7-DIMETHOXYFUROQUINOLINE
TECLEANATALENSINE-B;4,7-DIMETHOXY-6-[(3-METHYL-2-BUTENYL)-OXY]-FURO-[2,3-B]-QUINOLINE
MACULINE
NOBILINE
6,7-Dimethoxy-4-(4-phenoxybutoxy)furo[2,3-b]quinoline
Skimmianine
EVOMERRINE;8-FORMYL-7-HYDROXY-4-METHOXY-FUROQUINOLINE
DCWILWMUQHLMPD-UHFFFAOYSA-N
2,3-Dimethoxy-12-amino-benzo[b]acridine
Title Journal or Book Year
Oxidative Burst Inhibitory and Cytotoxic Indoloquinazoline and Furoquinoline Alkaloids from Oricia suaveolens Journal of Natural Products 2008
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