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2,3-Dihydroisoginkgetin

Product Name
2,3-Dihydroisoginkgetin
CAS No.
828923-27-9
Chemical Name
2,3-Dihydroisoginkgetin
Synonyms
2,3-Dihydroisoginkgetin;(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;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)-
CBNumber
CB92654570
Molecular Formula
C32H24O10
Formula Weight
568.53
MOL File
828923-27-9.mol
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2,3-Dihydroisoginkgetin Property

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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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Arctom
Product number
CFN96135
Product name
2,3-Dihydroisoginkgetin
Purity
≥98%
Packaging
5mg
Price
$513
Updated
2021/12/16
Crysdot
Product number
CD32000317
Product name
2,3-Dihydroisoginkgetin
Purity
95+%
Packaging
5mg
Price
$810
Updated
2021/12/16
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2,3-Dihydroisoginkgetin Chemical Properties,Usage,Production

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.

2,3-Dihydroisoginkgetin Preparation Products And Raw materials

Raw materials

Preparation Products

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828923-27-9, 2,3-DihydroisoginkgetinRelated Search:


  • (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)-
  • 828923-27-9