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(5R*,10S*)-5,7,10-TRIACETOXY-5,10-DIHYDRO-4-METHOXY-2-PHENYLBENZO-[G]-QUINOLINE

Compound with spectra: 1 NMR

(5R*,10S*)-5,7,10-TRIACETOXY-5,10-DIHYDRO-4-METHOXY-2-PHENYLBENZO-[G]-QUINOLINE
SpectraBase Compound ID JHc5QjxyWyH
InChI InChI=1S/C26H23NO7/c1-14(28)32-18-10-11-19-20(12-18)25(33-15(2)29)23-22(31-4)13-21(17-8-6-5-7-9-17)27-24(23)26(19)34-16(3)30/h5-13,25-26H,1-4H3/t25-,26+/m1/s1
InChIKey YOOCLKJUCSNYEP-FTJBHMTQSA-N
Mol Weight 461.47 g/mol
Molecular Formula C26H23NO7
Exact Mass 461.147452 g/mol
Enantiomer InChIKey YOOCLKJUCSNYEP-IZZNHLLZSA-N

View Spectrum of (5R*,10S*)-5,7,10-TRIACETOXY-5,10-DIHYDRO-4-METHOXY-2-PHENYLBENZO-[G]-QUINOLINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Synthesis of 1-Azaanthraquinones via Diels-Alder Reaction of 4-Hydroxy- and 4-Methoxy-2-phenylquinolinequinones with 3-Trimethylsilyloxy-1,3-butadienes: Observation of Inverse Regioselectivity. Chemical and Pharmaceutical Bulletin 1998
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