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(3R,4S)-5-Bromo-9-hydroxy-8-methoxy-4-[(2-methoxyethoxy)-methoxy]-3-methyl-2,3,4,9-tetrahydro-1H-xanthen-1-one

Compound with spectra: 1 NMR

(3R,4S)-5-Bromo-9-hydroxy-8-methoxy-4-[(2-methoxyethoxy)-methoxy]-3-methyl-2,3,4,9-tetrahydro-1H-xanthen-1-one
SpectraBase Compound ID H4lJ1IG1ZF6
InChI InChI=1S/C19H23BrO7/c1-10-8-12(21)14-16(22)15-13(24-3)5-4-11(20)18(15)27-19(14)17(10)26-9-25-7-6-23-2/h4-5,10,16-17,22H,6-9H2,1-3H3/t10-,16?,17+/m1/s1
InChIKey RGOZWDANTUGBCR-LBWOKNEMSA-N
Mol Weight 443.29 g/mol
Molecular Formula C19H23BrO7
Exact Mass 442.062716 g/mol
Enantiomer InChIKey RGOZWDANTUGBCR-HTYZCBBDSA-N

View Spectrum of (3R,4S)-5-Bromo-9-hydroxy-8-methoxy-4-[(2-methoxyethoxy)-methoxy]-3-methyl-2,3,4,9-tetrahydro-1H-xanthen-1-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3R,4S)-5-Bromo-9-hydroxy-8-methoxy-4-[(2-methoxyethoxy)-methoxy]-3-methyl-2,3,4,9-tetrahydro-1H-xanthen-1-one
cyclohexyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
QUERCETIN-3-(6''-GALLOYL)-GALACTOSIDE
QUERCETIN-3-O-(6-BETA-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE)
5-[(tert-Butyldimethylsilyl)oxy]-1,2,3,4,6,6a,12a,12b-octahydro-6-methyl-12H-benz[a]xanthen-12-one
cyclohexyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
MYRICETIN-3-O-(2''-O-P-HYDROXYBENZOYL)-ALPHA-RHAMNOPYRANOSIDE
Quercetin-3-A-L-(2-O-A-L-rhamnopyranosyl)-arabinopyranoside
Tricarbonyl{1-4.eta.-[2-methyl-5-(1-methylethylidene)-1,3-cyclohexadiene]}iron
METHYL-[2-S-(5'-N-TERT.-BUTYLOXYCARBONYLAMINOPENTYL)-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-
Isoelliptone
Title Journal or Book Year
Total Synthesis of Blennolide Mycotoxins: Design, Synthetic Routes and Completion European Journal of Organic Chemistry 2014
(3R,4S)-5-Bromo-9-hydroxy-8-methoxy-4-[(2-methoxyethoxy)-methoxy]-3-methyl-2,3,4,9-tetrahydro-1H-xanthen-1-one
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