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5,6-EPOXY-6-METHYL-2-(4'-METHYL-5'-OXIDO-2',3'-DIHYDROFURO-[2,3-C]-QUINOLIN-2'-YL)-HEPTAN-2-OL

Compound with spectra: 1 NMR

5,6-EPOXY-6-METHYL-2-(4'-METHYL-5'-OXIDO-2',3'-DIHYDROFURO-[2,3-C]-QUINOLIN-2'-YL)-HEPTAN-2-OL
SpectraBase Compound ID CvX8zEQA7lq
InChI InChI=1S/2C20H25NO4/c2*1-12-14-11-17(20(4,22)10-9-16-19(2,3)25-16)24-18(14)13-7-5-6-8-15(13)21(12)23/h2*5-8,16-17,22H,9-11H2,1-4H3/t2*16?,17-,20+/m00/s1
InChIKey JYPHSTFRIVNOFU-GUXFPYFMSA-N
Mol Weight 686.85 g/mol
Molecular Formula C40H50N2O8
Exact Mass 686.356717 g/mol
Enantiomer InChIKey JYPHSTFRIVNOFU-MKWYLJGCSA-N

View Spectrum of 5,6-EPOXY-6-METHYL-2-(4'-METHYL-5'-OXIDO-2',3'-DIHYDROFURO-[2,3-C]-QUINOLIN-2'-YL)-HEPTAN-2-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Aurachin H
Aurachin G
1-acetoxy-2-keto-6,8-dimethoxy-naphthalene-1-carboxylic acid ethyl ester
7-(1-O-BETA-D-GALACTURONIDE)-4'-(1-O-BETA-D-GLUCOPYRANOSYL)-3',4',5,7-TETRAHYDROXYFLAVONE
3-Hydroxy-8-methoxy-3-methyl-2,4-dihydro-1H-benzo[a]anthracene-7,12-dione
(3S)-3-HYDROXY-8-METHOXY-3-METHYL-1,2,3,4-TETRAHYDROBENZ-[A]-ANTHRACENE-7,12-DIONE
1H-pyrazino[3,2,1-jk]carbazolium, 8-(ethoxycarbonyl)-2,3,3a,4,5,6-hexahydro-, chloride
6,9-Epoxycyclotetradeca[b]furan-4,5-diol, 4,5,6,7,8,9,10,11,12,15-decahydro-3,6,10,14-tetramethyl-, diacetate, (4R*,5S*,6R*,9S*,10R*,13E)-(+)-
6,9-Epoxycyclotetradeca[b]furan-4,5-diol, 4,5,6,7,8,9,10,11,12,13,14,15-dodecahydro-3,6,10,14-tetramethyl-, diacetate
beta-D-glucopyranoside, 5-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-4H-1,2,4-triazol-3-yl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate
Title Journal or Book Year
Synthesis and biological activities of the respiratory chain inhibitor aurachin D and new ring versus chain analogues Beilstein Journal of Organic Chemistry 2013
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