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:
Popular Products
DihydrobaicaleinCAS: 35683-17-1 PubChem CID: 9816931Out of Stock Item #: D1303274View ProductPricing & Pack SizesTechnical 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
(-)-TaxifolinCAS: 111003-33-9 PubChem CID: 712316Out of Stock Item #: T1351217View ProductPricing & Pack SizesTechnical 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 SizesTechnical 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
4H-1-Benzopyran-4-one， 2-(3，4-dihydroxyphenyl)-2，3-dihydro-7，8-dihydroxy-CAS: 489-73-6 Formula: C15H12O6 Molecular Weight: 288.25Solid ≥98%Out of Stock Item #: H769769View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1C(OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)O
- InChIKey
- ZPVNWCMRCGXRJD-UHFFFAOYSA-N
- 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
2'，6'-DihydroxypinobanksinCAS: 80366-15-0 PubChem CID: 71307292Powder ≥95%Out of Stock Item #: D768480View ProductPricing & Pack SizesTechnical Identifiers
- 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
LiquiritigeninMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: L752230View ProductPricing & Pack SizesTechnical Identifiers
- 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
- 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
DihydromorinCAS: 18422-83-8 PubChem CID: 5458714Out of Stock Item #: D709748View ProductPricing & Pack SizesTechnical Identifiers
- 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
PoriolCAS: 14348-16-4 Formula: C16H14O5 Molecular Weight: 286.28Solid ≥98%Out of Stock Item #: P697279View ProductPricing & Pack SizesTechnical Identifiers
- 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
- 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
- Synonyms
- (2S)-4',5,7-Trihydroxy-6-Methylflavanone | 5,7-Dihydroxy-2-(4-Hydroxyphenyl)-6-Methyl-Chroman-4-One | 5,7-Dihydroxy-2...
Compound TCFN91628Out of Stock Item #: C693313View ProductPricing & Pack SizesTechnical 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
DihydrorobinetinSolid 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 #: D693705View ProductPricing & Pack SizesTechnical 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
ButinCAS: 492-14-8 Formula: C15H12O5 Molecular Weight: 272.25Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: B695094View ProductPricing & Pack SizesTechnical Identifiers
- 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
- 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',...
2'-HydroxyflavoneSolid ≥98%Out of Stock Item #: H696066View ProductPricing & Pack SizesTechnical Identifiers
- Synonyms
- 2-(2-Hydroxyphenyl)-4H-chromen-4-one | 2-(2-Hydroxyphenyl)-4H-chromen-4-one
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