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1-[1',3']-DIOXAN-2'-YL-8-METHOXY-3-(METHOXYMETHOXY)-ANTHRAQUINONE

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

1-[1',3']-DIOXAN-2'-YL-8-METHOXY-3-(METHOXYMETHOXY)-ANTHRAQUINONE
SpectraBase Compound ID KXgJ004coeO
InChI InChI=1S/C21H20O7/c1-24-11-28-12-9-14-17(15(10-12)21-26-7-4-8-27-21)20(23)18-13(19(14)22)5-3-6-16(18)25-2/h3,5-6,9-10,21H,4,7-8,11H2,1-2H3
InChIKey XFBIYYMNCXMKQU-UHFFFAOYSA-N
Mol Weight 384.38 g/mol
Molecular Formula C21H20O7
Exact Mass 384.120903 g/mol

View Spectrum of 1-[1',3']-DIOXAN-2'-YL-8-METHOXY-3-(METHOXYMETHOXY)-ANTHRAQUINONE

MS (GC) Spectrum
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Source of Spectrum F-67-9253-20

View Spectrum of 1-[1',3']-DIOXAN-2'-YL-8-METHOXY-3-(METHOXYMETHOXY)-ANTHRAQUINONE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-(1,3-dioxan-2-yl)-8-methoxy-3-(methoxymethoxy)-9,10-anthraquinone
  • 1-(1,3-dioxan-2-yl)-8-methoxy-3-(methoxymethoxy)anthracene-9,10-dione
6-[3-HYDROXY-2-(3-HYDROXY-8-METHOXY-9,10-ANTHRAQUINONE-1-CARBONYL)-PHENYL]-6-OXO-HEXANOIC-ACID
1-[[4,5-BIS-(HEXYLOXY)-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-2-YL]-METHYL]-5-FLUORO-PYRIMIDINE-2,4(1H,3H)-DIONE
N-(2-OXO-1-[(4,5,7-TRIMETHOXY-10-OXO-9,10-DIHYDROANTHRACEN-2-YL)-METHYL]-PYRIMIDINE-1,2-DIHYDROPYRIMIDIN-4-YL)-BENZAMIDE
2-(1',2'-DIHYDROXYPROPYL)-1-METHOXY-5-(PROP-2''-ENYLOXY)-ANTHRAQUINONE
IDJSUUMTFLENOR-UHFFFAOYSA-N
1,5,6,8-Tetramethoxy-3-methyl-9,10-anthacenedione
1-Hydroxy-8-methoxy-2-[1-O-(2',3',6'-trideoxy-3'-trifluoroacetamido-.alpha.-L-lyxo-hexopyranosyl)-methyl]-9,10-anthraquinone
Benz[a]anthracene-7,12-dione, 3,4-dihydro-8-methoxy-3-methyl-, (.+-.)-
(6-Bromo-5-hydroxy-3-methoxy-7-methyl-9,10-dioxo-1-anthryl) acetate
t-Butyl Ethyl 2-3'-(1'',5"-dimethoxy-9",10'-dioxo-9",10"-dihydroanrhracen-2''-yl)-2'-methylpropionyl]malonate
Title Journal or Book Year
Studies toward the Total Synthesis of Mumbaistatin, a Highly Potent Glucose-6-phosphate Translocase Inhibitor. Synthesis of a Mumbaistatin Analogue The Journal of Organic Chemistry 2002
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