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Catechins

Description:

Compounds containing a catechin moiety, which is a 3,4-dihydro-2-chromene-3,5.7-tiol.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Flavonoids ⮕ Flavans ⮕ Flavan-3-ols ⮕ Catechins

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  1. Catechin hydrate - ≥98%, Mixture of chiral isomers CAS No(7295-85-4) by Aladdin Scientific
    Catechin hydrate
    CAS: 7295-85-4 EC Number: 230-731-2 Formula: C15H14O6.xH2O Molecular Weight: 290.27 (anhydrous basis)
    Solid ≥98% Mixture of chiral isomers
    Out of Stock Item #: C1492812
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
    SMILES
    [H]O[H].O[C@H]1Cc2c(O)cc(O)cc2O[C@@H]1c3ccc(O)c(O)c3
    InChIKey
    PFTAWBLQPZVEMU-UHFFFAOYSA-N
    InChI
    1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2
  2. (+)-Leucocyanidin
    (+)-Leucocyanidin
    CAS: 69256-15-1 Formula: C15H14O7 Molecular Weight: 306.270
    ≥99%
    Out of Stock Item #: L955371
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    Technical Identifiers
    IUPAC Name
    (2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
    SMILES
    C1=CC(=C(C=C1[C@@H]2[C@H]([C@@H](C3=C(C=C(C=C3O2)O)O)O)O)O)O
    InChIKey
    SBZWTSHAFILOTE-QLFBSQMISA-N
    InChI
    1S/C15H14O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,13-21H/t13-,14+,15-/m1/s1
  3. (-)-Epigallocatechin-3-(3''-O-methyl) gallate
    (-)-Epigallocatechin-3-(3''-O-methyl) gallate
    CAS: 83104-87-4 PubChem CID: 9804842
    ≥98%
    Out of Stock Item #: E710318
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    Technical Identifiers
    IUPAC Name
    [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4-dihydroxy-5-methoxybenzoate
    SMILES
    COC1=CC(=CC(=C1O)O)C(=O)OC2CC3=C(C=C(C=C3OC2C4=CC(=C(C(=C4)O)O)O)O)O
    InChIKey
    WVRDOLPMKOCJRJ-DENIHFKCSA-N
    InChI
    1S/C23H20O11/c1-32-18-5-10(4-16(28)21(18)30)23(31)34-19-8-12-13(25)6-11(24)7-17(12)33-22(19)9-2-14(26)20(29)15(27)3-9/h2-7,19,22,24-30H,8H2,1H3/t19-,2show more
  4. Epicatechin pentaacetate
    Epicatechin pentaacetate
    CAS: 20194-41-6 PubChem CID: 5317058
    ≥95%
    Out of Stock Item #: E692751
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    Technical Identifiers
    IUPAC Name
    [(2R,3R)-5,7-diacetyloxy-2-(3,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate
    SMILES
    CC(=O)OC1CC2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C
    InChIKey
    BKYWAYNSDFXIPL-JWQCQUIFSA-N
    InChI
    1S/C25H24O11/c1-12(26)31-18-9-21(33-14(3)28)19-11-24(35-16(5)30)25(36-22(19)10-18)17-6-7-20(32-13(2)27)23(8-17)34-15(4)29/h6-10,24-25H,11H2,1-5H3/t24-show more
  5. Catechin pentaacetate
    Catechin pentaacetate
    CAS: 16198-01-9 PubChem CID: 5315742
    ≥97%
    Out of Stock Item #: C693133
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    Technical Identifiers
    IUPAC Name
    [(2R,3S)-5,7-diacetyloxy-2-(3,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate
    SMILES
    CC(=O)OC1CC2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C
    InChIKey
    BKYWAYNSDFXIPL-LOSJGSFVSA-N
    InChI
    1S/C25H24O11/c1-12(26)31-18-9-21(33-14(3)28)19-11-24(35-16(5)30)25(36-22(19)10-18)17-6-7-20(32-13(2)27)23(8-17)34-15(4)29/h6-10,24-25H,11H2,1-5H3/t24-show more
  6. 2-(3，4-Dihydroxyphenyl)chroman-3，5，7-triol
    2-(3，4-Dihydroxyphenyl)chroman-3，5，7-triol
    CAS: 13392-26-2 Formula: C15H14O6 Molecular Weight: 290.27
    ≥95%
    Out of Stock Item #: C693321
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
    SMILES
    C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
    InChIKey
    PFTAWBLQPZVEMU-UHFFFAOYSA-N
    InChI
    1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2
  7. Theaflavin
    Theaflavin
    CAS: 4670-05-7 PubChem CID: 135403798 Formula: C29H24O12 Molecular Weight: 564.49
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: T664644
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    Technical Identifiers
    IUPAC Name
    3,4,6-trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-5-one
    SMILES
    C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC4=C(C(=C(C=C4C5C(CC6=C(C=C(C=C6O5)O)O)O)O)O)C(=O)C(=C3)O)O
    InChIKey
    IPMYMEWFZKHGAX-ZKSIBHASSA-N
    InChI
    1S/C29H24O12/c30-11-3-17(32)15-8-21(36)28(40-23(15)5-11)10-1-13-14(7-20(35)27(39)25(13)26(38)19(34)2-10)29-22(37)9-16-18(33)4-12(31)6-24(16)41-29/h1-7show more
  9. theaflavin-3′-O-gallate - , used for , CAS No. T614417, by Aladdin Scientific
    theaflavin-3′-O-gallate
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: T614417
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    Technical Identifiers
    IUPAC Name
    [(2R,3R)-5,7-dihydroxy-2-[3,4,6-trihydroxy-5-oxo-1-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-8-yl]-3,4-dihydro-2H-chromen-show more
    SMILES
    C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C4=C3C=C(C=C(C4=O)O)[C@@H]5[C@@H](CC6=C(C=C(C=C6O5)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)O
    InChIKey
    KMJPKUVSXFVQGZ-WQLSNUALSA-N
    InChI
    1S/C36H28O16/c37-14-5-20(39)18-10-26(45)35(51-27(18)7-14)17-9-25(44)33(48)30-16(17)1-12(2-24(43)32(30)47)34-29(11-19-21(40)6-15(38)8-28(19)50-34)52-36show more
    Synonyms
    Theaflavin-3-O-gallate | [(2R,3R)-5,7-dihydroxy-2-[3,4,5-trihydroxy-6-oxo-1-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-...
  10. (+)-Catechin hydrate
    (+)-Catechin hydrate
    CAS: 225937-10-0 EC Number: 684-232-3 Formula: C15H14O6·xH2O Molecular Weight: 290.27 (as Anhydrous)
    Solid ≥96%(HPLC) sum of enantiomers
    In Stock Item #: C464218
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    Technical Identifiers
    IUPAC Name
    (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;hydrate
    SMILES
    C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O.O
    InChIKey
    OFUMQWOJBVNKLR-NQQJLSKUSA-N
    InChI
    1S/C15H14O6.H2O/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7;/h1-5,13,15-20H,6H2;1H2/t13-,15+;/m0./s1
    Synonyms
    2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, monohydrate, (2R,3S)- | (+/-)-Catechin hydrate, pr...
  11. (−)-Epicatechin
    (−)-Epicatechin
    CAS: 490-46-0 EC Number: 207-710-1 Formula: C15H14O6 Molecular Weight: 290.27
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%(HPLC)
    In Stock Item #: E432751
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    Technical Identifiers
    IUPAC Name
    (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
    SMILES
    C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
    InChIKey
    PFTAWBLQPZVEMU-UKRRQHHQSA-N
    InChI
    1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
    Synonyms
    .alpha. Catechin | A12043 | KBio2_005775 | 1,2-Ethanedisulfonicacid | 2-(3,4-Dihydroxyphenyl)-2,3,4-trihydro-3,5,7-tr...
  12. Tea polyphenol
    Tea polyphenol
    CAS: 84650-60-2 EC Number: 902-299-1 Formula: C22H18O11 Molecular Weight: 458.4
    10mM in DMSO
    In Stock Item #: T426207
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    Technical Identifiers
    IUPAC Name
    [5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
    SMILES
    C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
    InChIKey
    WMBWREPUVVBILR-UHFFFAOYSA-N
    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
    Synonyms
    DTXSID00859570 | FT-0686614 | 3,4,5-Trihydroxy-benzoic acid 5,7-dihydroxy-2-(3,4,5-trihydroxy-phenyl)-chroman-3-yl es...
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