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

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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)-
  • 2,3-Dihydroamentoflavone 7,4'-dimethyl ether
CAS:
873999-88-3
MF:
C32H24O10
MW:
568.53
Mol File:
873999-88-3.mol
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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)
pka
6.36±0.40(Predicted)

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