(-)-Epigallocatechin Gallate-d3/d4

CAS: 989-51-5

Ref. TR-E588502

Product Information

• Name: (-)-Epigallocatechin Gallate-d3/d4
• Synonyms: Teavigo-d3, epi-Gallocatechin 3-O-Gallate-d3, epi-Gallocatechin Gallate-d3, EGCG-d3, Epigallocatechin-3-monogallate-d3, L-Epigallocatechin Gallate-d3, 3-O-Galloyl-(-)-epigallocatechin-d3, (-)-Epigallocatechin 3-O-gallate, (-)-Epigallocatechin 3-gallate, (-)-Epigallocatechol gallate, (-)-epi-Gallocatechin 3-O-gallate, (2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate, 3-O-Galloyl-(-)-epigallocatechin, <span class="text-smallcaps">L</span>-Epigallocatechin gallate, Benzoic acid, 3,4,5-trihydroxy-, (2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2R-cis)-, EGCg-OP, Egcg, Epigallocatechin-3-monogallate, Epigallocatechol, 3-gallate, Gallic acid, 3-ester with epigallocatechol, (-)-, Green Tea, Green Tea Extract, Green Tea Extract Powder, Green Tea P.E, Green tea extract Polyphenols, Green tee extract, Nvp-Xaa 723, PF-EGCg 90, Tea Polyphenol (TP98), Tea Polyphenols, Tea polyphenol, Teafuran 90S, Teavigo, Theliokeep, epi-Gallocatechin gallate
• CAS: 989-51-5

Description

Stability Hygroscopic
Applications Labelled (-)-Epigallocatechin Gallate, a tumor-inhibiting constituent of green tea. (-)-Epigallocatechin Gallate alters the cleavage of amyloid precursor protein, decreasing production of amaloid-ß and amaloid plaques in mice.
References Yamane, T. et al.: Cancer Res., 55, 2081 (1995); Tan, J. et al.: J. Neurosci. 25, 8807 (2005);

• Brand: TRC

Chemical properties

• Molecular weight: 461.39
• Formula: C₂₂H₁₅D₃O₁₁
• Color/Form: Light Red to Brown Solid
• InChI: InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1/i1D,3D,4D
• InChI key: InChIKey=WMBWREPUVVBILR-PASRCVFZSA-N
• SMILES: [2H]c1c(O)c(O)c(O)c([2H])c1C(=O)O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1c([2H])c(O)c(O)c(O)c1[2H]