Theaflavin-3,3'-digallate

CAS: 30462-35-2

Ref. 3D-FT65480

Product Information

• Name: Theaflavin-3,3'-digallate
• Synonyms: [(2R,3R)-2-[1-[(2R,3R)-5,7-Dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-2-yl]-3,4,6-trihydroxy-5-oxobenzo[7]annul en-8-yl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate, 3,4,5-Trihydroxybenzoic acid (3,4,6-trihydroxy-5-oxo-5H-benzocycloheptene-1,8-diyl)bis[(2R,3R)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-2,3-diyl] ester, Benzoic acid, 3,4,5-trihydroxy-, (3,4,6-trihydroxy-5-oxo-5H-benzocycloheptene-1,8-diyl)bis(3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-2,3-diyl) ester, [2R-[2α(2R*,3R*),3α]]-, Benzoic acid, 3,4,5-trihydroxy-, (3,4,6-trihydroxy-5-oxo-5H-benzocycloheptene-1,8-diyl)bis[(2R,3R)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-2,3-diyl] ester, Benzoic acid, 3,4,5-trihydroxy-, 1,1′-[(3,4,6-trihydroxy-5-oxo-5H-benzocycloheptene-1,8-diyl)bis[(2R,3R)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-2,3-diyl]] ester, Theaflavin 3,3'-di-O-gallate, Theaflavin 3,3′-digallate
• CAS: 30462-35-2

Description

Theaflavin-3,3'-digallate is a polyphenolic compound that has been shown to have antiproliferative and anti-inflammatory effects. It has been shown to inhibit the protease activity of hl-60 cells, which are associated with squamous carcinoma. Theaflavin-3,3'-digallate also inhibits the inflammatory response in an animal model of ulcerative colitis. This compound may be used as a treatment for prostate cancer due to its ability to inhibit epidermal growth factor (EGF) and hypoglycemic effect on liver cells.

• Brand: Biosynth

Chemical properties

• Molecular weight: 868.7 g/mol
• Formula: C₄₃H₃₂O₂₀
• Purity: Min. 95%
• Color/Form: Red Powder
• InChI: InChI=1S/C43H32O20/c44-17-7-23(46)21-12-33(62-42(58)15-3-25(48)36(54)26(49)4-15)40(60-31(21)9-17)14-1-19-20(11-30(53)39(57)35(19)38(56)29(52)2-14)41-34(13-22-24(47)8-18(45)10-32(22)61-41)63-43(59)16-5-27(50)37(55)28(51)6-16/h1-11,33-34,40-41,44-51,53-55,57H,12-13H2,(H,52,56)/t33-,34+,40-,41+/m1/s1
• InChI key: InChIKey=ZEASWHWETFMWCV-VRCJZDCUSA-N
• SMILES: O=C(O[C@H]1Cc2c(O)cc(O)cc2O[C@H]1c1cc(O)c(O)c2c(=O)c(O)cc([C@H]3Oc4cc(O)cc(O)c4C[C@H]3OC(=O)c3cc(O)c(O)c(O)c3)cc12)c1cc(O)c(O)c(O)c1