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(5R*,5AR*,7S*,9S*,9AR*,10S*)-5,7,10-TRIACETOXY-5,5A,6,7,8,9,9A,10-OCTAHYDRO-4,9-DIMETHOXY-2-PHENYLBENZO-[G]-QUINOLINE

Compound with spectra: 1 NMR

(5R*,5AR*,7S*,9S*,9AR*,10S*)-5,7,10-TRIACETOXY-5,5A,6,7,8,9,9A,10-OCTAHYDRO-4,9-DIMETHOXY-2-PHENYLBENZO-[G]-QUINOLINE
SpectraBase Compound ID 5m48O0iXZLd
InChI InChI=1S/C27H31NO8/c1-14(29)34-18-11-19-23(21(12-18)32-4)27(36-16(3)31)25-24(26(19)35-15(2)30)22(33-5)13-20(28-25)17-9-7-6-8-10-17/h6-10,13,18-19,21,23,26-27H,11-12H2,1-5H3/t18-,19+,21-,23+,26+,27-/m0/s1
InChIKey PAWYRCINRBBSLT-YCUHZOLMSA-N
Mol Weight 497.54 g/mol
Molecular Formula C27H31NO8
Exact Mass 497.204967 g/mol
Enantiomer InChIKey PAWYRCINRBBSLT-YUBYEINGSA-N

View Spectrum of (5R*,5AR*,7S*,9S*,9AR*,10S*)-5,7,10-TRIACETOXY-5,5A,6,7,8,9,9A,10-OCTAHYDRO-4,9-DIMETHOXY-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
(5R*,5AR*,7R*,9S*,9AR*,10S*)-5,7,10-TRIACETOXY-5,5A,6,7,8,9,9A,10-OCTAHYDRO-4,9-DIMETHOXY-2-PHENYLBENZO-[G]-QUINOLINE
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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