ChemicalBook Product Catalog Natural Products Flavonoids 2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone

2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone

2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone Basic information
Product Name:2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone
Synonyms:2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone;2,3-Dihydroamentoflavone-7'',4'''-dimethyl ether;8-[5-(2,3-Dihydro-5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5-hydroxy-2-(4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one;8-[5-[(2S)-3,4-Dihydro-5-hydroxy-7-methoxy-4-oxo-2H-1-benzopyran-2-yl]-2-methoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2-[3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-4-methoxyphenyl]-2,3-dihydro-5-hydroxy-7-methoxy-, (2S)-
CAS:873999-88-3
MF:C32H24O10
MW:568.53
EINECS:
Product Categories:
Mol File:873999-88-3.mol
2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone Structure
2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone Chemical Properties
Melting point >300℃ (methanol )
Boiling point 867.4±65.0 °C(Predicted)
density 1.477±0.06 g/cm3(Predicted)
pka6.36±0.40(Predicted)
Safety Information
MSDS Information
2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone Usage And Synthesis
2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone Preparation Products And Raw materials
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one Hydroxyecdysone (4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one Artemether beta-Sitosterol hydroxygenkwanin alpha-Terpineol beta-Eudesmol MOSLOFLAVONE alpha-Cyperone
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