6-prenylated flavans
Description:
Flavans that features a C5-isoprenoid substituent at the 6-position.
Ancestors:
Popular Products
- 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
- show more
- (2S)-6-PrenylnaringeninOut of Stock Item #: P650810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O)C
- InChIKey
- YHWNASRGLKJRJJ-KRWDZBQOSA-N
- InChI
- 1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3/t17-/m0/s1
- Synonyms
- (2S)-6-Prenylnaringenin | 5,7,4'-Trihydroxy-6-prenylflavanone | CHEBI:27566 | 5,7-Dihydroxy-2-(4-hydroxy-phenyl)-6-(3...
- CorylifolinLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: C422416View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=CC2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)C
- InChIKey
- OAUREGNZECGNQS-IBGZPJMESA-N
- InChI
- 1S/C20H20O4/c1-12(2)3-4-14-9-16-18(23)11-19(24-20(16)10-17(14)22)13-5-7-15(21)8-6-13/h3,5-10,19,21-22H,4,11H2,1-2H3/t19-/m0/s1
- Synonyms
- AC-34020 | A879959 | MFCD11617359 | Bavachin | 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-6-(3-...
- Bavachinin10mM in DMSOIn Stock Item #: B422415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=CC2=C(C=C1OC)OC(CC2=O)C3=CC=C(C=C3)O)C
- InChIKey
- VOCGSQHKPZSIKB-FQEVSTJZSA-N
- InChI
- 1S/C21H22O4/c1-13(2)4-5-15-10-17-18(23)11-20(14-6-8-16(22)9-7-14)25-21(17)12-19(15)24-3/h4,6-10,12,20,22H,5,11H2,1-3H3/t20-/m0/s1
- Synonyms
- 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-, (2S)- | 4'-Hydroxy-7-met...
- BavachininAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%In Stock Item #: B117986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=CC2=C(C=C1OC)OC(CC2=O)C3=CC=C(C=C3)O)C
- InChIKey
- VOCGSQHKPZSIKB-FQEVSTJZSA-N
- InChI
- 1S/C21H22O4/c1-13(2)4-5-15-10-17-18(23)11-20(14-6-8-16(22)9-7-14)25-21(17)12-19(15)24-3/h4,6-10,12,20,22H,5,11H2,1-3H3/t20-/m0/s1
- Synonyms
- 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-, (2S)- | 4'-Hydroxy-7-met...
- CorylifolinSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: C123672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=CC2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)C
- InChIKey
- OAUREGNZECGNQS-IBGZPJMESA-N
- InChI
- 1S/C20H20O4/c1-12(2)3-4-14-9-16-18(23)11-19(24-20(16)10-17(14)22)13-5-7-15(21)8-6-13/h3,5-10,19,21-22H,4,11H2,1-2H3/t19-/m0/s1
- Synonyms
- AC-34020 | A879959 | MFCD11617359 | Bavachin | 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-6-(3-...
- (2R/S)-6-PNGCAS: 68682-01-9 EC Number: 106-464-1 PubChem CID: 3519901 Formula: C20H20O5 Molecular Weight: 340.37Out of Stock Item #: R286947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O)C
- InChIKey
- YHWNASRGLKJRJJ-UHFFFAOYSA-N
- InChI
- 1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3
- Synonyms
- cid_3519901 | ACon1_000068 | HMS2271K08 | MS-25192 | SCHEMBL145713 | (S)-4',5,7-Trihydroxy-6-prenylflavanone | 6PNG |...
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