(-)-Epicatechin gallate

CAS: 1257-08-5

Ref. 3D-FE22721

Product Information

• Name: (-)-Epicatechin gallate
• Synonyms: (-)-cis-3,3',4',5, 7-Pentahydroxyflavane 3-gallate3-Galloyl-(-)-epicatechin(-)-Epicatechin-3-O-gallate, (-)-Epicatechin 3-O-gallate, (-)-Epicatechin 3-gallate, (-)-Epicatechol gallate, (-)-epi-Catechin 3-O-gallate, (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate, (2R,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-5-yl 3,4,5-trihydroxybenzoate, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate, 3-Galloyl-(-)-epicatechin, 3-Galloyl-(2R,3R)-(-)-Epicatechin, 3-O-Galloyl-(-)-epicatechin, 3-O-Galloylepicatechin, <span class="text-smallcaps">L</span>-Epicatechin gallate, Benzoic acid, 3,4,5-trihydroxy-, (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, Benzoic acid, 3,4,5-trihydroxy-, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, (2R-cis)-, ECG, Epicatechol 3-gallate, Gallic acid, 3-ester with epicatechol, (-)-, L-Ecg

Description

(-)-Epicatechin gallate is a natural compound that is found in green tea and cocoa. It belongs to the group of polyphenols, which are compounds that have antioxidant properties. (-)-Epicatechin gallate has been shown to be a good model system for studying the effects on nuclear DNA. This compound has been shown to inhibit multidrug efflux pump activity in 3T3-L1 preadipocytes. (-)-Epicatechin gallate has also been shown to have anti-cancer properties. It has been shown to prevent squamous cell carcinoma and matrix effect induced by carcinogens in experimental models. (-)-Epicatechin gallate has also been shown to have anti-inflammatory properties and may be useful for blood pressure monitoring and electrochemical impedance spectroscopy.br>br>Biological properties:

• Brand: Biosynth

Chemical properties

• Molecular weight: 442.37 g/mol
• Formula: C₂₂H₁₈O₁₀
• Purity: Min. 95%
• Color/Form: White Powder
• InChI: InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/m1/s1
• InChI key: InChIKey=LSHVYAFMTMFKBA-TZIWHRDSSA-N
• SMILES: O=C(O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1ccc(O)c(O)c1)c1cc(O)c(O)c(O)c1