2,3-Dihydroisoginkgetin
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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