Taninos
Ellagic Acid, TRC
CAS: 476-66-4 Nombre del producto químico o material: Ellagic Acid Formula Weight (peso de la fórmula): 302.0063 Fórmula InChI: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H Fórmula molecular: C14 H6 O8 Peso molecular (g/mol): 302.19 Porcentaje de pureza: >95% Notas de grado de pureza: HPLC Almacenamiento recomendado: +4°C SMILES: Oc1cc2C(=O)Oc3c(O)c(O)cc4C(=O)Oc(c1O)c2c34 Sinónimo: 2,3,7,8-Tetrahydroxy[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione,2,3,7,8-Tetrahydroxy-chromeno[5,4,3-cde]chromene-5,10-dione,Alizarin yellow,Alizarine Yellow,Benzoaric acid,C.I. 55005,C.I. 75270,Elagostasine,Eleagic acid,Ellagic acid,Ellagic acid LT,G 91006,Gallogen,Gallogen (astringent),LDN 0097519,Lagistase,[1,1'-Biphenyl]-2,2'-dicarboxylic acid, 4,4',5,5',6,6'-hexahydroxy-, di-δ-lactone
Corilagin, TRC
CAS: 23094-69-1 Fórmula molecular: C27 H22 O18 Peso molecular (g/mol): 634.45 Nombre IUPAC: [(1S,19R,21S,22R,23R)-6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaen-21-yl] 3,4,5-trihydroxybenzoate SMILES: O[C@@H]1[C@H]2COC(=O)c3cc(O)c(O)c(O)c3c4c(O)c(O)c(O)cc4C(=O)O[C@@H]1[C@@H](O)[C@H](OC(=O)c5cc(O)c(O)c(O)c5)O2
Schizandrin A, TRC
CAS: 61281-38-7 Fórmula molecular: C24 H32 O6 Peso molecular (g/mol): 416.51 Sinónimo: Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aR)-,Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer,(+)-Deoxyschizandrin,(6R,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene,Deoxyschisandrin,Deoxyschizandrin,Schisandrin A,Schizandrin A,Wuweizisu A SMILES: COc1cc2C[C@@H](C)[C@@H](C)Cc3cc(OC)c(OC)c(OC)c3c2c(OC)c1OC
Beta-Glucogallin, TRC
CAS: 13405-60-2 Nombre del producto químico o material: beta-Glucogallin Formula Weight (peso de la fórmula): 332.0743 Fórmula InChI: InChI=1S/C13H16O10/c14-3-7-9(18)10(19)11(20)13(22-7)23-12(21)4-1-5(15)8(17)6(16)2-4/h1-2,7,9-11,13-20H,3H2/t7-,9-,10+,11-,13+/m1/s1 Nombre IUPAC: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate Fórmula molecular: C13H16O10 Peso molecular (g/mol): 332.26 Almacenamiento recomendado: -20°C SMILES: OC[C@H]1O[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1O Sinónimo: [[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]3,4,5-trihydroxybenzoate,1-Galloyl-beta-D-glucose,1-(3,4,5-Trihydroxybenzoate) beta-D-Glucopyranose;1-Gallate-beta-D-glucopyranose,1-Gallate-beta-D-glucose,1(beta)-O-Galloylglucose,1-Galloyl-beta-glucose,1-Galloylglucose,1-O-Galloyl-beta-D-glucopyranose,1-O-Galloyl-beta-D-glucose,D-Glucose 1-(3,4,5-trihydroxybenzoate),Gallotannin 1,beta-D-Glucogallin
1,2,3,4,6-Penta-O-galloyl-Beta-D-glucopyranose >90%, TRC
CAS: 14937-32-7 Nombre del producto químico o material: 1,2,3,4,6-Penta-O-galloyl-beta-D-glucopyranose Formula Weight (peso de la fórmula): 940.1182 Fórmula InChI: InChI=1S/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2/t27-,33-,34+,35-,41+/m1/s1 Nombre IUPAC: [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate Fórmula molecular: C41 H32 O26 Peso molecular (g/mol): 940.68 Almacenamiento recomendado: -20°C SMILES: Oc1cc(cc(O)c1O)C(=O)OC[C@H]2O[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@H](OC(=O)c4cc(O)c(O)c(O)c4)[C@@H](OC(=O)c5cc(O)c(O)c(O)c5)[C@@H]2OC(=O)c6cc(O)c(O)c(O)c6 Sinónimo: β-D-Glucopyranose, 1,2,3,4,6-pentakis(3,4,5-trihydroxybenzoate),Gallic acid, pentaester with β-D-glucopyranose (6CI),Glucopyranose, pentagallate, β-D- (8CI),β-D-Glucopyranose, pentakis(3,4,5-trihydroxybenzoate) (9CI),1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose,1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranoside,1,2,3,4,6-Penta-O-galloyl-β-D-glucose,1,2,3,4,6-Penta-O-galloyl-β-glucopyranose,1,2,3,4,6-Penta-O-galloylglucose,1,2,3,4,6-Pentagalloyl-β-D-glucopyranose,1,2,3,4,6-Pentagalloyl-β-D-glucopyranoside,1,2,3,4,6-Pentagalloyl-β-D-glucose,Gallotannin 15,Penta-O-galloyl-β-D-glucopyranose,Penta-O-galloyl-β-D-glucose,Penta-O-galloylglucose,Pentagalloyl-D-glucose,β-1,2,3,4,6-Pentagalloylglucose
3,4-Dihydroxybenzoic Acid 3-O-beta-D-Glucuronide, TRC
CAS: 953037-17-7 Nombre del producto químico o material: 3,4-Dihydroxybenzoic Acid 3-O-Beta-D-Glucuronide Fórmula InChI: InChI=1S/C13H14O10/c14-5-2-1-4(11(18)19)3-6(5)22-13-9(17)7(15)8(16)10(23-13)12(20)21/h1-3,7-10,13-17H,(H,18,19)(H,20,21)/t7-,8-,9+,10-,13+/m0/s1 Fórmula molecular: C13H14O10 Peso molecular (g/mol): 330.24 Almacenamiento recomendado: -20°C SMILES: O[C@@H]1[C@@H](O)[C@H](Oc2cc(ccc2O)C(=O)O)O[C@@H]([C@H]1O)C(=O)O Sinónimo: 5-Carboxy-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid;
Chebulinic Acid, TRC
CAS: 18942-26-2 Nombre del producto químico o material: Chebulinic Acid Formula Weight (peso de la fórmula): 956.1131 Fórmula InChI: InChI=1S/C41H32O27/c42-15-1-10(2-16(43)26(15)51)35(56)62-9-22-31-33(66-36(57)11-3-17(44)27(52)18(45)4-11)34(41(63-22)68-37(58)12-5-19(46)28(53)20(47)6-12)67-38(59)13-7-21(48)29(54)32-25(13)24(30(55)40(61)65-32)14(8-23(49)50)39(60)64-31/h1-7,14,22,24,30-31,33-34,41-48,51-55H,8-9H2,(H,49,50)/t14-,22+,24-,30+,31+,33-,34+,41-/m0/s1 Nombre IUPAC: 2-[(4R,5S,7R,8R,11S,12S,13S,21S)-13,17,18-trihydroxy-2,10,14-trioxo-5,21-bis[(3,4,5-trihydroxybenzoyl)oxy]-7-[(3,4,5-trihydroxybenzoyl)oxymethyl]-3,6,9,15-tetraoxatetracyclo[10.7.1.14,8.016,20]henicosa-1(19),16(20),17-trien-11-yl]acetic acid Fórmula molecular: C41 H32 O27 Peso molecular (g/mol): 956.68 Almacenamiento recomendado: -20°C SMILES: O[C@@H]1[C@H]2[C@H](CC(=O)O)C(=O)O[C@@H]3[C@@H](COC(=O)c4cc(O)c(O)c(O)c4)O[C@@H](OC(=O)c5cc(O)c(O)c(O)c5)[C@H](OC(=O)c6cc(O)c(O)c(OC1=O)c26)[C@H]3OC(=O)c7cc(O)c(O)c(O)c7 Sinónimo: β-D-Glucopyranose, 1,3,6-tris(3,4,5-trihydroxybenzoate), cyclic 2→2:4→1-ester with (2S)-[(3R,4S)-5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl]butanedioic acid,7,11-Methanopyrano[4,3,2-kl][2,5,8]benzotrioxacyclotridecin, β-D-glucopyranose deriv.,Chebulinic acid,Eutannin,NSC 69862