Hydrolyzable tannins

Description:

Tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) that are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Tannins ⮕ Hydrolyzable tannins

Popular Products

urolithin M5
CAS: 91485-02-8 PubChem CID: 18504424

Out of Stock Item #: U1258271

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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 M1
CAS: 82467-50-3 PubChem CID: 5321170

≥99%

Out of Stock Item #: R1243009

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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 C
CAS: 460090-65-7 PubChem CID: 10099233

Out of Stock Item #: I981846

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IUPAC Name

[(8R,9S,10R,11R)-11-acetyloxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl]show more

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

1S/C30H36O10/c1-10-14(2)30(32)40-25-16(4)15(3)24(39-17(5)31)19-12-21-27(38-13-37-21)29(36-9)23(19)22-18(25)11-20(33-6)26(34-7)28(22)35-8/h10-12,15-16,show more
3-O-Methylellagic acid
CAS: 51768-38-8 Formula: C₁₅H₈O₈ Molecular Weight: 316.220

Out of Stock Item #: O1012638

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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 D
CAS: 64917-82-4 PubChem CID: 163067

≥99%

Out of Stock Item #: S1026509

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IUPAC Name

[(11S,12S,13S)-12-hydroxy-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-1show more

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

1S/C29H28O9/c1-15-10-17-11-19-23(36-13-34-19)25(32-3)21(17)22-18(12-20-24(26(22)33-4)37-14-35-20)27(29(15,2)31)38-28(30)16-8-6-5-7-9-16/h5-9,11-12,15,show more
Ellagic Acid 4-O-Xylopyranoside
CAS: 139163-18-1 Formula: C₁₉H₁₄O₁₂ Molecular Weight: 434.300

Out of Stock Item #: E974270

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IUPAC Name

6,7,14-trihydroxy-13-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dshow more

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

1S/C19H14O12/c20-6-1-4-9-10-5(18(27)30-15(9)12(6)23)2-8(13(24)16(10)31-17(4)26)29-19-14(25)11(22)7(21)3-28-19/h1-2,7,11,14,19-25H,3H2/t7-,11+,14-,19+/show more
Thonningianin A
CAS: 271579-11-4 PubChem CID: 10328286

Analytical standard ? ≥98%

Out of Stock Item #: T769925

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IUPAC Name

[(10R,11R,12R,13S,15R)-13-[3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy]-3,4,5,12,21,22,23-heptahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.02,7.show more

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

1S/C42H34O21/c43-20(7-6-15-4-2-1-3-5-15)30-21(44)10-17(11-22(30)45)60-42-36(55)38(63-39(56)16-8-23(46)31(50)24(47)9-16)37-27(61-42)14-59-40(57)18-12-2show more
Glucosyringic acid
CAS: 33228-65-8 PubChem CID: 10383888

Powder ≥97%

Out of Stock Item #: G768491

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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 acid
CAS: 1617-49-8 PubChem CID: 5281860

≥98%

Out of Stock Item #: T709572

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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
Schizandrol B
CAS: 58546-54-6 PubChem CID: 634470 Formula: C₂₃H₂₈O₇ Molecular Weight: 416.464

≥98%

In Stock Item #: S683892

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IUPAC Name

3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-9-ol

SMILES

CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1(C)O)OC)OC)OC)OC)OCO3

InChIKey
ZWRRJEICIPUPHZ-UHFFFAOYSA-N

InChI

1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3

Synonyms
Besigomsin | Schisantherinol B | Wuweizi alcohol B | (6S,7S,13aR)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimeth...
tigloyl gomisin H
CAS: 66069-55-4 Formula: C₂₈H₃₆O₈ Molecular Weight: 500.58

Solid Moligand™ ? ≥98%

Out of Stock Item #: T664649

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IUPAC Name

[(9S,10S)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (E)-2-methylbut-2-enoate

SMILES

CC=C(C)C(=O)OC1=C2C(=CC(=C1OC)OC)CC(C(CC3=CC(=C(C(=C32)OC)OC)OC)(C)O)C

InChIKey
ZSAUXCVJDYCLRS-QEEHVONISA-N

InChI

1S/C28H36O8/c1-10-15(2)27(29)36-26-21-17(12-19(31-5)24(26)34-8)11-16(3)28(4,30)14-18-13-20(32-6)23(33-7)25(35-9)22(18)21/h10,12-13,16,30H,11,14H2,1-9Hshow more

Synonyms
(2E)-2-Methyl-2-butenoic acid (6S,7S,12aR)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo...
Schisanhenol B
CAS: 102681-52-7 PubChem CID: 128150

≥98%

Out of Stock Item #: S664599

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Technical Identifiers

IUPAC Name

(9R,10S)-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-NEPJUHHUSA-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/t11-,12+/m1/s1

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