Flavanones

Description:

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

Ancestors:

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

Garbanzol
- ≥98%
Cas Number: 1226-22-8 Compound CID: 442410

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: 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
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Pricing Close
4H-1-Benzopyran-4-one， 2-(3，4-dihydroxyphenyl)-2，3-dihydro-7，8-dihydroxy-
- ≥98%
Cas Number: 489-73-6

Formula: C₁₅H₁₂O₆ Molecular Weight: 288.25

SMILES: C1C(OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)O

InChIKey: ZPVNWCMRCGXRJD-UHFFFAOYSA-N

InChI: InChI=1S/C15H12O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-5,13,16-17,19-20H,6H2
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Pricing Close
2'，6'-Dihydroxypinobanksin
- ≥95%
Cas Number: 80366-15-0 Compound CID: 71307292

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: 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
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Pricing Close
Liquiritigenin
- ≥97%
Cas Number: 578-86-9 Compound CID: 114829

Formula: C₁₅H₁₂O₄ Molecular Weight: 256.25

IUPAC Name: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

SMILES: Oc1ccc(cc1)[C@@H]2CC(=O)c3ccc(O)cc3O2

InChIKey: FURUXTVZLHCCNA-AWEZNQCLSA-N

InChI: InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2/t14-/m0/s1
Details

Pricing Close
Dihydromorin
- ≥98%
Cas Number: 18422-83-8 Compound CID: 5458714

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: 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
Details

Pricing Close
Poriol
- ≥98%
Cas Number: 14348-16-4 Compound CID: 301798

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydrochromen-4-one

SMILES: CC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O

InChIKey: SLFZBNOERHGNMI-UHFFFAOYSA-N

InChI: InChI=1S/C16H14O5/c1-8-11(18)6-14-15(16(8)20)12(19)7-13(21-14)9-2-4-10(17)5-3-9/h2-6,13,17-18,20H,7H2,1H3
Details

Pricing Close
Compound TCFN91628
Cas Number: 724434-08-6 Compound CID: 662

Formula: C₁₅H₁₂O₆ Molecular Weight: 288.25

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: 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

Details

Pricing Close
Dihydrorobinetin
- ≥98%
Cas Number: 4382-33-6 EC Number: 224-486-0 Compound CID: 6708707

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: 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
Details

Pricing Close
Butin
- ≥97%
Cas Number: 492-14-8

Formula: C₁₅H₁₂O₅ Molecular Weight: 272.25

IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one

SMILES: C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC(=C(C=C3)O)O

InChIKey: MJBPUQUGJNAPAZ-AWEZNQCLSA-N

InChI: InChI=1S/C15H12O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-6,14,16-17,19H,7H2/t14-/m0/s1

Synonyms: (2S)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one | 7,3',4'-Trihydroxyflavanone | (-)-Butin | (S)-7,3',...
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Pricing Close
2'-Hydroxyflavone
- ≥98%
Cas Number: 35244-11-2 Compound CID: 176925

Formula: C15H10O3 Molecular Weight: 238.24
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Pricing Close
Isookanin
Cas Number: 1036-49-3 Compound CID: 91196552

Formula: C₁₅H₁₂O₆ Molecular Weight: 288.25

IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-2,3-dihydrochromen-4-one

SMILES: C1C(OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)O

InChIKey: ZPVNWCMRCGXRJD-ZDUSSCGKSA-N

InChI: InChI=1S/C15H12O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-5,13,16-17,19-20H,6H2/t13-/m0/s1

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Pricing Close
Steppogenin
Cas Number: 56486-94-3 Compound CID: 10356745

Formula: C₁₅H₁₂O₆ Molecular Weight: 288.25

IUPAC Name: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=C(C=C(C=C3)O)O

InChIKey: QBLQLKNOKUHRCH-ZDUSSCGKSA-N

InChI: InChI=1S/C15H12O6/c16-7-1-2-9(10(18)3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-5,13,16-19H,6H2/t13-/m0/s1

Synonyms: XS161533 | BDBM50251005 | SCHEMBL6822729 | (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one | (2S)...

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