Flavanonols

Description:

Compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a hydroxyl group and a ketone at the carbon C2 and C3, respectively.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Flavonoids ⮕ Flavans ⮕ Flavanones ⮕ Flavanonols

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(-)-Taxifolin
CAS: 111003-33-9 PubChem CID: 712316

≥98%

Out of Stock Item #: T1351217

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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
Garbanzol
CAS: 1226-22-8 PubChem CID: 442410

Powder ≥98%

Out of Stock Item #: G768500

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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
2'，6'-Dihydroxypinobanksin
CAS: 80366-15-0 PubChem CID: 71307292

Powder ≥95%

Out of Stock Item #: D768480

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IUPAC Name

2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one

SMILES

C1=CC(=C(C(=C1)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

InChIKey
NBQYBZYBTNQEQG-UHFFFAOYSA-N

InChI

1S/C15H12O7/c16-6-4-9(19)12-10(5-6)22-15(14(21)13(12)20)11-7(17)2-1-3-8(11)18/h1-5,14-19,21H
Dihydromorin
CAS: 18422-83-8 PubChem CID: 5458714

≥98%

Out of Stock Item #: D709748

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IUPAC Name

(2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one

SMILES

C1=CC(=C(C=C1O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey
QIWOFDHUQPJCJF-LSDHHAIUSA-N

InChI

1S/C15H12O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,14-19,21H/t14-,15+/m0/s1
Compound TCFN91628
CAS: 724434-08-6 PubChem CID: 662 Formula: C₁₅H₁₂O₆ Molecular Weight: 288.25

Out of Stock Item #: C693313

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Technical Identifiers

IUPAC Name

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

SMILES

C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

InChIKey
PADQINQHPQKXNL-UHFFFAOYSA-N

InChI

1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H
Dihydrorobinetin
CAS: 4382-33-6 EC Number: 224-486-0 Formula: C₁₅H₁₂O₇ Molecular Weight: 304.25

Solid Moligand™ ? ≥98%

Out of Stock Item #: D693705

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Technical Identifiers

IUPAC Name

(2R,3R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one

SMILES

C1=CC2=C(C=C1O)OC(C(C2=O)O)C3=CC(=C(C(=C3)O)O)O

InChIKey
VSJCDPYIMBSOKN-LSDHHAIUSA-N

InChI

1S/C15H12O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,14-18,20-21H/t14-,15+/m0/s1

Synonyms
(+)-Dihydrorobinetin
Fustin
CAS: 20725-03-5 EC Number: 243-989-6 Formula: C₁₅H₁₂O₆ Molecular Weight: 288.25

Solid ≥98%

In Stock Item #: F650252

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Technical Identifiers

IUPAC Name

(2R,3R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one

SMILES

O[C@H]([C@@H](c(cc1)cc(O)c1O)Oc1c2ccc(O)c1)C2=O

InChIKey
FNUPUYFWZXZMIE-LSDHHAIUSA-N

InChI

1S/C15H12O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,14-18,20H/t14-,15+/m0/s1

Synonyms
(2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one | DTXSID70871986 | 3,3',4',7-tetrahyd...
Taxifolin
CAS: 480-18-2 EC Number: 207-543-4 PubChem CID: 439533 Formula: C₁₅H₁₂O₇ Molecular Weight: 304.25

Analytical standard ? ≥98%

In Stock Item #: T117991

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Technical Identifiers

IUPAC Name

(2R,3R)-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-LSDHHAIUSA-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+/m0/s1

Synonyms
2,3-Dihydroquercetin | Lariksin | (+)-Dihydroquercetin | Distylin | Lavitol | (+)-(2R,3R)-dihydroquercetin | (+/-)-Ta...
Taxifolin
CAS: 480-18-2 EC Number: 207-543-4 PubChem CID: 439533 Formula: C₁₅H₁₂O₇ Molecular Weight: 304.25

≥98%

In Stock Item #: T196224

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Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

(2R,3R)-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-LSDHHAIUSA-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+/m0/s1

Synonyms
(2R,3R)-3,5,7,3',4'-Pentahydroxyflavanone | (2R-trans)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopy...

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