Flavans
Description:
Compounds containing a flavan moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran skeleton.
Ancestors:
Popular Products
- Catechin hydrateCAS: 7295-85-4 EC Number: 230-731-2 Formula: C15H14O6.xH2O Molecular Weight: 290.27 (anhydrous basis)Out of Stock Item #: C1492812View ProductPricing & Pack Sizes
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
- Sanggenol ACAS: 174423-30-4 PubChem CID: 15233693Out of Stock Item #: S1008153View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCCC(=CCC1=C(C=CC(=C1O)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O)C)C
- InChIKey
- QNPMSYLDWCXEOI-CEMXSPGASA-N
- InChI
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- Kushenol XCAS: 254886-77-6 PubChem CID: 10599228Out of Stock Item #: K941437View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)C(=C)C)C
- InChIKey
- ZJRPDIPXWGIHRB-SBCNVUAESA-N
- InChI
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- Kazinol ACAS: 99624-28-9 PubChem CID: 442414Out of Stock Item #: K1331517View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2S)-7-hydroxy-3,4-dihydro-2H-chromen-2-yl]-3,6-bis(3-methylbut-2-enyl)benzene-1,2-diol
- SMILES
- CC(=CCC1=CC(=C(C(=C1O)O)CC=C(C)C)C2CCC3=C(O2)C=C(C=C3)O)C
- InChIKey
- QXHVECWDOBLWPW-QFIPXVFZSA-N
- InChI
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- DihydrobaicaleinCAS: 35683-17-1 PubChem CID: 9816931Out of Stock Item #: D1303274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6,7-trihydroxy-2-phenyl-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=C(C1=O)C(=C(C(=C2)O)O)O)C3=CC=CC=C3
- InChIKey
- GPDJGLOROGNHJD-UHFFFAOYSA-N
- InChI
- 1S/C15H12O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-5,7,11,17-19H,6H2
- Leachianone AOut of Stock Item #: L1357043View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC)C(=C)C)C
- InChIKey
- YLTPWCZXKJSORQ-GYCJOSAFSA-N
- InChI
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- Euchrestaflavanone ACAS: 80510-05-0 PubChem CID: 484588Out of Stock Item #: E987763View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C(=C3O2)CC=C(C)C)O)O)O)C
- InChIKey
- BMIMEYWWZBBDCM-QHCPKHFHSA-N
- InChI
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- Bonannione ACAS: 97126-57-3 PubChem CID: 5716903Out of Stock Item #: B1020113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCCC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O)C)C
- InChIKey
- XYIQIBWIEGCVQY-RWHUQTJRSA-N
- InChI
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- (+)-LeucocyanidinCAS: 69256-15-1 Formula: C15H14O7 Molecular Weight: 306.270Out of Stock Item #: L955371View ProductPricing & Pack Sizes
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
- (-)-TaxifolinCAS: 111003-33-9 PubChem CID: 712316Out of Stock Item #: T1351217View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
- SMILES
- C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
- InChIKey
- CXQWRCVTCMQVQX-CABCVRRESA-N
- InChI
- 1S/C15H12O7/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/h1-5,14-19,21H/t14-,15+/m1/s1
- GarbanzolCAS: 1226-22-8 PubChem CID: 442410Powder ≥98%Out of Stock Item #: G768500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
- SMILES
- C1=CC(=CC=C1C2C(C(=O)C3=C(O2)C=C(C=C3)O)O)O
- InChIKey
- VRTGGIJPIYOHGT-LSDHHAIUSA-N
- InChI
- 1S/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H/t14-,15+/m0/s1
- Glepidotin BCAS: 87440-56-0 PubChem CID: 442411Powder ≥95%Out of Stock Item #: G768425View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(C(O2)C3=CC=CC=C3)O)C
- InChIKey
- ATJOIGKHVRPLSM-RBUKOAKNSA-N
- InChI
- 1S/C20H20O5/c1-11(2)8-9-13-14(21)10-15(22)16-17(23)18(24)19(25-20(13)16)12-6-4-3-5-7-12/h3-8,10,18-19,21-22,24H,9H2,1-2H3/t18-,19+/m0/s1
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