Epigallocatechin-3-gallate

CAS : 989-51-5

Ref. 04-C13176500

Informations sur le produit

• Nom: Epigallocatechin-3-gallate
• Synonymes: 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)-, Epigallocatechol, 3-gallate (7CI), Epigallocatechol, 3-gallate, (-)- (8CI), Epigallocatechol, gallate (6CI), Gallic acid, 3-ester with epigallocatechol, (-)- (8CI), (-)-Epigallocatechin 3-O-gallate, (-)-Epigallocatechin gallate, (-)-Epigallocatechol gallate, (-)-epi-Gallocatechin 3-O-gallate, 3-O-Galloyl-(-)-epigallocatechin, EGCG, Epigallocatechin 3-O-gallate, Epigallocatechin gallate, Epigallocatechin-3-monogallate, L-Epigallocatechin gallate, NVP-XAA 723, PF-EGCg 90, Teavigo, Theliokeep, epi-Gallocatechin 3-O-gallate, epi-Gallocatechin gallate, (-)-Epigallocatechin 3-gallate, (2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate, <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, 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, Tea Polyphenol (TP98), Tea Polyphenols, Tea polyphenol, Teafuran 90S
• CAS: 989-51-5
• Marque: Doctor Ehrenstorfer

Propriétés chimiques

• Masse moléculaire: 458.37
• Formule: C₂₂H₁₈O₁₁
• Couleur/Forme: Neat
• 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
• Code InChI: InChIKey=WMBWREPUVVBILR-WIYYLYMNSA-N
• SMILES: O=C(O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1