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2,3-Dihydroisoginkgetin

Basic information Safety Supplier Related

2,3-Dihydroisoginkgetin Basic information

Product Name:
2,3-Dihydroisoginkgetin
Synonyms:
  • (2S)-2-[3-[5,7-Dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-4-methoxyphenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 2,3-Dihydroisoginkgetin
  • 4H-1-Benzopyran-4-one, 2-[3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-4-methoxyphenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)-
CAS:
828923-27-9
MF:
C32H24O10
MW:
568.53
Mol File:
828923-27-9.mol
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2,3-Dihydroisoginkgetin Chemical Properties

Boiling point:
850.6±65.0 °C(Predicted)
Density 
1.477±0.06 g/cm3(Predicted)
solubility 
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form 
powder
pka
6.34±0.40(Predicted)
color 
Yellow
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2,3-Dihydroisoginkgetin Usage And Synthesis

Definition

ChEBI: 2,3-dihydro-4',4'''-di-O-methylamentoflavone is a biflavonoid that is 2,3-dihydroamentoflavone in which the hydroxy groups at positions 4' and 4'' have been replac ed by methoxy groups. It has been isolated from the leaves of Podocarpus macrophyllus var macrophyllus. It has a role as a plant metabolite. It is a biflavonoid, a hydroxyflavone, a hydroxyflavanone, a methoxyflavanone and a methoxyflavone. It is functionally related to an amentoflavone.

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