Tannins
Description:
Naturally occurring polyphenols which be categorized into four main classes: hydrolyzable tannin (based on ellagic acid or gallic acid), condensed tannins (made of oligomeric or polymeric proanthocyanidins), complex tannins (made of a catechin bound to a gallotannin or elagitannin), and phlorotannins (oligomers of phloroglucinol).
Ancestors:
Popular Products
- urolithin M5CAS: 91485-02-8 PubChem CID: 18504424Out of Stock Item #: U1258271View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,8,9,10-pentahydroxybenzo[c]chromen-6-one
- SMILES
- C1=CC(=C(C2=C1C3=C(C(=C(C=C3C(=O)O2)O)O)O)O)O
- InChIKey
- ZELMDXUEWHBWPN-UHFFFAOYSA-N
- InChI
- 1S/C13H8O7/c14-6-2-1-4-8-5(3-7(15)9(16)11(8)18)13(19)20-12(4)10(6)17/h1-3,14-18H
- R(+)-Gomisin M1CAS: 82467-50-3 PubChem CID: 5321170Out of Stock Item #: R1243009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol
- SMILES
- CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1C)OC)OC)O)OC)OCO3
- InChIKey
- OGJPBGDUYKEQLA-UHFFFAOYSA-N
- InChI
- 1S/C22H26O6/c1-11-6-13-8-15(24-3)20(25-4)19(23)17(13)18-14(7-12(11)2)9-16-21(22(18)26-5)28-10-27-16/h8-9,11-12,23H,6-7,10H2,1-5H3
- Interiotherin CCAS: 460090-65-7 PubChem CID: 10099233Out of Stock Item #: I981846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC=C(C)C(=O)OC1C(C(C(C2=CC3=C(C(=C2C4=C(C(=C(C=C14)OC)OC)OC)OC)OCO3)OC(=O)C)C)C
- InChIKey
- HIGLJZHMTBHEQS-HWZXAUMYSA-N
- InChI
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- 3-O-Methylellagic acidCAS: 51768-38-8 Formula: C15H8O8 Molecular Weight: 316.220Out of Stock Item #: O1012638View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7,13-trihydroxy-14-methoxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
- SMILES
- COC1=C(C=C2C3=C1OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O)O
- InChIKey
- FAARLWTXUUQFSN-UHFFFAOYSA-N
- InChI
- 1S/C15H8O8/c1-21-11-7(17)3-5-9-8-4(15(20)23-13(9)11)2-6(16)10(18)12(8)22-14(5)19/h2-3,16-18H,1H3
- Schisantherin DCAS: 64917-82-4 PubChem CID: 163067Out of Stock Item #: S1026509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC2=CC3=C(C(=C2C4=C(C5=C(C=C4C(C1(C)O)OC(=O)C6=CC=CC=C6)OCO5)OC)OC)OCO3
- InChIKey
- PGEJVRVFUGSAJF-SSEZWIOCSA-N
- InChI
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- NP-003686CAS: 79886-50-3 PubChem CID: 73178Out of Stock Item #: N1361726View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3R,4S,5R,6S)-3-hydroxy-4,5,6-tris[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
- SMILES
- C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)O
- InChIKey
- RATQVALKDAUZBW-XPMKZLBQSA-N
- InChI
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- Ellagic Acid 4-O-XylopyranosideCAS: 139163-18-1 Formula: C19H14O12 Molecular Weight: 434.300Out of Stock Item #: E974270View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C3=C4C(=C2)C(=O)OC5=C4C(=CC(=C5O)O)C(=O)O3)O)O)O)O
- InChIKey
- KNURQRIPZJJYQO-PJIMMEPBSA-N
- InChI
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- DieckolCAS: 88095-77-6 PubChem CID: 3008868Out of Stock Item #: D1352866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[6-(3,5-dihydroxyphenoxy)-4,7,9-trihydroxydibenzo-p-dioxin-2-yl]oxy-3,5-dihydroxyphenoxy]dibenzo-p-dioxin-1,3,6,8-tetrol
- SMILES
- C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)OC5=C(C=C(C=C5O)OC6=C(C=C(C7=C6OC8=C(C=C(C=C8O7)O)O)O)O)O)O)O)O)O
- InChIKey
- DRZQFGYIIYNNEC-UHFFFAOYSA-N
- InChI
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- Thonningianin ACAS: 271579-11-4 PubChem CID: 10328286Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%Out of Stock Item #: T769925View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1C2C(C(C(C(O2)OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC=CC=C4)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6C7=C(C(=C(C=C7C(=O)O1)O)O)O)O)O)O
- InChIKey
- XQVKQEFQGYTUAR-VHBRHXFYSA-N
- InChI
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- Glucosyringic acidCAS: 33228-65-8 PubChem CID: 10383888Powder ≥97%Out of Stock Item #: G768491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid
- SMILES
- COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C(=O)O
- InChIKey
- BLKMDORKRDACEI-OVKLUEDNSA-N
- InChI
- 1S/C15H20O10/c1-22-7-3-6(14(20)21)4-8(23-2)13(7)25-15-12(19)11(18)10(17)9(5-16)24-15/h3-4,9-12,15-19H,5H2,1-2H3,(H,20,21)/t9-,10-,11+,12-,15+/m1/s1
- 2,3,8-Tri-O-methylellagic acidCAS: 1617-49-8 PubChem CID: 5281860Out of Stock Item #: T709572View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-hydroxy-7,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
- SMILES
- COC1=C(C2=C3C(=C1)C(=O)OC4=C3C(=CC(=C4OC)O)C(=O)O2)OC
- InChIKey
- LXEQIOGTMDLLEC-UHFFFAOYSA-N
- InChI
- 1S/C17H12O8/c1-21-9-5-7-11-10-6(16(19)25-15(11)13(9)23-3)4-8(18)12(22-2)14(10)24-17(7)20/h4-5,18H,1-3H3
- β-GlucogallinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: G695673View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate
- SMILES
- C1=C(C=C(C(=C1O)O)O)C(=O)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- GDVRUDXLQBVIKP-HQHREHCSSA-N
- 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
- Synonyms
- 1-O-Galloyl-β-D-glucose | beta-Glucogallin | β-D-Glucopyranose, 1-(3,4,5-trihydroxybenzoate)
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