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ChemicalBook--->CAS DataBase List--->89064-31-3

89064-31-3

89064-31-3 Structure

89064-31-3 Structure
IdentificationBack Directory
[Name]

THEASINENSINA
[CAS]

89064-31-3
[Synonyms]

THEASINENSINA
Theasinensin A Discontinued
Benzoic acid, 3,4,5-trihydroxy-, 1,1'-[[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]bis[(2R,3R)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-2,3-diyl]] ester
[Molecular Formula]

C44H34O22
[MDL Number]

MFCD28899132
[MOL File]

89064-31-3.mol
[Molecular Weight]

914.73
Chemical PropertiesBack Directory
[Boiling point ]

1340.0±65.0 °C(Predicted)
[density ]

2.06±0.1 g/cm3(Predicted)
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

8.04±0.50(Predicted)
[color ]

Brown
Hazard InformationBack Directory
[Uses]

Theasinensin A promotes glucose transporter 4(GLUT4) translocation to the plasma membrane in L6myotubes through the CaMKK/AMPK signaling pathway, but not through the PI3K/Akt pathway.
[Definition]

ChEBI: Theasinensin A is a biflavonoid that is obtained by coupling of two molecules of (-)-epigallocatechin 3-gallate resulting in a bond between positions C-2 of the hydroxyphenyl ring. It is a natural product found in oolong tea. It has a role as an apoptosis inducer, an anti-inflammatory agent, a hypoglycemic agent, a hepatoprotective agent, an EC 3.2.1.20 (alpha-glucosidase) inhibitor, a melanin synthesis inhibitor, a plant metabolite and an anticoronaviral agent. It is a proanthocyanidin, a gallate ester and a biflavonoid. It is functionally related to a (-)-epigallocatechin 3-gallate.
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