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QUINOSUAVEOLINE_B;(R)-(+)-6,7-[(3-HYDROXYL-3-METHYLBUTANE-1,2-DIOXYL)]-4-METHOXYFURAN-[2.3-B]-QUINOLINE

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

QUINOSUAVEOLINE_B;(R)-(+)-6,7-[(3-HYDROXYL-3-METHYLBUTANE-1,2-DIOXYL)]-4-METHOXYFURAN-[2.3-B]-QUINOLINE
SpectraBase Compound ID JcvGQI5obd1
InChI InChI=1S/C17H17NO5/c1-17(2,19)14-8-22-12-6-10-11(7-13(12)23-14)18-16-9(4-5-21-16)15(10)20-3/h4-7,14,19H,8H2,1-3H3/t14-/m1/s1
InChIKey OXDIHTWLYDWMMZ-CQSZACIVSA-N
Mol Weight 315.33 g/mol
Molecular Formula C17H17NO5
Exact Mass 315.110673 g/mol
Enantiomer InChIKey OXDIHTWLYDWMMZ-AWEZNQCLSA-N
Racemate InChIKey OXDIHTWLYDWMMZ-UHFFFAOYSA-N

View Spectrum of QUINOSUAVEOLINE_B;(R)-(+)-6,7-[(3-HYDROXYL-3-METHYLBUTANE-1,2-DIOXYL)]-4-METHOXYFURAN-[2.3-B]-QUINOLINE

MS (GC) Spectrum
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Source of Spectrum G4-71-1945-6

View Spectrum of QUINOSUAVEOLINE_B;(R)-(+)-6,7-[(3-HYDROXYL-3-METHYLBUTANE-1,2-DIOXYL)]-4-METHOXYFURAN-[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-6,7-[1'-(1"-methyl-1"-hydroxy)ethyl]dioxy]
Anhydroevoxine
HAPLOPHYTIN-B
EVOXINE
7-(2'-HYDROXY-3'-CHLOROPRENYLOXY)-4,8-DIMETHOXYFUROQUINOLINE
HAPLOTUBINE
4-Methoxy-8-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]furo[2,3-b]quinoline
Clauslactone C
5,6,8-trimethoxy-7-pentylquinoline N-oxide
2-(1-Hydroxy-2-cyclohexyl)-4-methoxyfuro[2,3-b]quinoline
9-Nitro-11-[2-(diethyl)ethylendiamine]-2,3-dihydro-1,4-dioxino[2,3-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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