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Taninos

Compuestos orgánicos naturales definidos como compuestos fenilpropanoides solubles en agua, a menudo se condensan en polímeros de longitud variable; pueden combinarse con proteínas, celulosa, gelatina y pectina para formar un complejo insoluble.
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1

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

Fórmula molecular C27 H22 O18
CAS 23094-69-1
Peso molecular (g/mol) 634.45
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
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
2

Ellagic Acid, TRC

CAS: 476-66-4 Fórmula molecular: C14 H6 O8 Peso molecular (g/mol): 302.19 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 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
Fórmula molecular C14 H6 O8
CAS 476-66-4
Peso molecular (g/mol) 302.19
SMILES Oc1cc2C(=O)Oc3c(O)c(O)cc4C(=O)Oc(c1O)c2c34
3

1,2,3,4,6-Penta-O-galloyl-Beta-D-glucopyranose >90%, TRC

CAS: 14937-32-7 Fórmula molecular: C41 H32 O26 Peso molecular (g/mol): 940.68 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 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 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
Fórmula molecular C41 H32 O26
CAS 14937-32-7
Peso molecular (g/mol) 940.68
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
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
4

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

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
Fórmula molecular C24 H32 O6
CAS 61281-38-7
Peso molecular (g/mol) 416.51
SMILES COc1cc2C[C@@H](C)[C@@H](C)Cc3cc(OC)c(OC)c(OC)c3c2c(OC)c1OC
5

3,4-Dihydroxybenzoic Acid 3-O-beta-D-Glucuronide, TRC

CAS: 953037-17-7 Fórmula molecular: C13H14O10 Peso molecular (g/mol): 330.24 Sinónimo: 5-Carboxy-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid; 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;
Fórmula molecular C13H14O10
CAS 953037-17-7
Peso molecular (g/mol) 330.24
SMILES O[C@@H]1[C@@H](O)[C@H](Oc2cc(ccc2O)C(=O)O)O[C@@H]([C@H]1O)C(=O)O
6

Beta-Glucogallin, TRC

CAS: 13405-60-2 Fórmula molecular: C13H16O10 Peso molecular (g/mol): 332.26 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 Nombre IUPAC: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate 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
Fórmula molecular C13H16O10
CAS 13405-60-2
Peso molecular (g/mol) 332.26
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
Nombre IUPAC [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate
7

Chebulinic Acid, TRC

CAS: 18942-26-2 Fórmula molecular: C41 H32 O27 Peso molecular (g/mol): 956.68 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 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 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
Fórmula molecular C41 H32 O27
CAS 18942-26-2
Peso molecular (g/mol) 956.68
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
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