ChemicalBook > CAS DataBase List > 4',4'''-Di-O-methylisochamaejasmin

4',4'''-Di-O-methylisochamaejasmin

Product Name
4',4'''-Di-O-methylisochamaejasmin
CAS No.
1620921-68-7
Chemical Name
4',4'''-Di-O-methylisochamaejasmin
Synonyms
-Di-O-methylisochamaejasmin;4',4'''-Di-O-methylisochamaejasmin;rel-(2R,2'S,3S,3'R)-5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione;[3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-, (2R,2'S,3S,3'R)-rel-
CBNumber
CB33037064
Molecular Formula
C32H26O10
Formula Weight
570.54
MOL File
1620921-68-7.mol
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4',4'''-Di-O-methylisochamaejasmin Property

Boiling point:
873.8±65.0 °C(Predicted)
Density 
1.457±0.06 g/cm3(Predicted)
pka
7.13±0.60(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Arctom
Product number
CFN96536
Product name
4',4'''-Di-O-methylisochamaejasmin
Packaging
5mg
Price
$318
Updated
2021/12/16
Crysdot
Product number
CD32002278
Product name
4',4'''-Di-O-methylisochamaejasmin
Purity
95+%
Packaging
5mg
Price
$990
Updated
2021/12/16
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4',4'''-Di-O-methylisochamaejasmin Chemical Properties,Usage,Production

Uses

4',4'''-Di-O-methylisochamaejasminexhibits anti-cancer effect[1].

Definition

ChEBI: Chamaejasmenin A is a biflavonoid that consists of two units of 5,7-dihydroxy-4'-methoxyflavanone attached at the C-3 position. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity. It has a role as an antifungal agent, an antimitotic and a plant metabolite. It is a biflavonoid, a hydroxyflavanone, a ring assembly and a member of 4'-methoxyflavanones.

References

[1] Application of stellera chamaejasme extract in anti-cancer effect. CN103933027A.

4',4'''-Di-O-methylisochamaejasmin Preparation Products And Raw materials

Raw materials

Preparation Products

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1620921-68-7, 4',4'''-Di-O-methylisochamaejasminRelated Search:


  • 4',4'''-Di-O-methylisochamaejasmin
  • -Di-O-methylisochamaejasmin
  • [3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-, (2R,2'S,3S,3'R)-rel-
  • rel-(2R,2'S,3S,3'R)-5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione
  • 1620921-68-7