Pyranoisoflavonoids
Description:
Isoflavonoids that contain a pyran ring fused to either of the A, B, or C ring of the isoflavonoid skeleton.
Popular Products
DerroneCAS: 76166-59-1 PubChem CID: 14704457Out of Stock Item #: D1337682View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one
- SMILES
- CC1(C=CC2=C(O1)C=C(C3=C2OC=C(C3=O)C4=CC=C(C=C4)O)O)C
- InChIKey
- ZSYPWSSGRVZENH-UHFFFAOYSA-N
- InChI
- 1S/C20H16O5/c1-20(2)8-7-13-16(25-20)9-15(22)17-18(23)14(10-24-19(13)17)11-3-5-12(21)6-4-11/h3-10,21-22H,1-2H3
GlabreneOut of Stock Item #: G697821View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 8-(7-hydroxy-2H-chromen-3-yl)-2,2-dimethylchromen-5-ol
- SMILES
- CC1(C=CC2=C(C=CC(=C2O1)C3=CC4=C(C=C(C=C4)O)OC3)O)C
- InChIKey
- NGGYSPUAKQMTNP-UHFFFAOYSA-N
- InChI
- 1S/C20H18O4/c1-20(2)8-7-16-17(22)6-5-15(19(16)24-20)13-9-12-3-4-14(21)10-18(12)23-11-13/h3-10,21-22H,11H2,1-2H3
ScandeninCAS: 5084-00-4 Formula: C26H26O6 Molecular Weight: 434.5Out of Stock Item #: S669266View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-2-one
- SMILES
- CC(=CCC1=C2C(=C3C(=C1OC)C(=C(C(=O)O3)C4=CC=C(C=C4)O)O)C=CC(O2)(C)C)C
- InChIKey
- AAKJUGSASOCUFQ-UHFFFAOYSA-N
- InChI
- 1S/C26H26O6/c1-14(2)6-11-17-22-18(12-13-26(3,4)32-22)24-20(23(17)30-5)21(28)19(25(29)31-24)15-7-9-16(27)10-8-15/h6-10,12-13,27-28H,11H2,1-5H3
- Synonyms
- Scandenin | KBio1_001385 | Spectrum_000746 | SpecPlus_000345 | Spectrum2_001906 | Spectrum3_001312 | Spectrum4_001469...
Licoisoflavone BCAS: 66056-30-2 Formula: C20H16O6 Molecular Weight: 352.34Moligand™ ? 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 #: L664421View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5,7-dihydroxy-3-(5-hydroxy-2,2-dimethylchromen-6-yl)chromen-4-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2O)C3=COC4=CC(=CC(=C4C3=O)O)O)C
- InChIKey
- KIZPADOTOCPASX-UHFFFAOYSA-N
- InChI
- 1S/C20H16O6/c1-20(2)6-5-12-15(26-20)4-3-11(18(12)23)13-9-25-16-8-10(21)7-14(22)17(16)19(13)24/h3-9,21-23H,1-2H3
- Synonyms
- 5,7-Dihydroxy-3-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one
GlabroneSolid 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 #: G647374View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-hydroxy-3-(5-hydroxy-2,2-dimethylchromen-6-yl)chromen-4-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2O)C3=COC4=C(C3=O)C=CC(=C4)O)C
- InChIKey
- COLMVFWKLOZOOP-UHFFFAOYSA-N
- InChI
- 1S/C20H16O5/c1-20(2)8-7-14-16(25-20)6-5-12(18(14)22)15-10-24-17-9-11(21)3-4-13(17)19(15)23/h3-10,21-22H,1-2H3
- Synonyms
- MLS000697613 | HMS2268B14 | Glabrone | 7-hydroxy-3-(5-hydroxy-2,2-dimethyl-chromen-6-yl)chromen-4-one | 7-hydroxy-3-(...
Semilicoisoflavone BOut of Stock Item #: S650508View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5,7-dihydroxy-3-(8-hydroxy-2,2-dimethylchromen-6-yl)chromen-4-one
- SMILES
- CC1(C=CC2=C(O1)C(=CC(=C2)C3=COC4=CC(=CC(=C4C3=O)O)O)O)C
- InChIKey
- LWZACZCRAUQSLH-UHFFFAOYSA-N
- InChI
- 1S/C20H16O6/c1-20(2)4-3-10-5-11(6-15(23)19(10)26-20)13-9-25-16-8-12(21)7-14(22)17(16)18(13)24/h3-9,21-23H,1-2H3
- Synonyms
- HY-N1280 | T9TP371NFX | DTXSID60156133 | FT-0775385 | HMS2269L18 | SMR000470941 | Semilicoisoflavone B | Semilicoisof...
CorylinCAS: 53947-92-5 Formula: C20H16O4 Molecular Weight: 320.34In Stock Item #: C418592View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(2,2-dimethylchromen-6-yl)-7-hydroxychromen-4-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2)C3=COC4=C(C3=O)C=CC(=C4)O)C
- InChIKey
- PWAACAMQKVIVPZ-UHFFFAOYSA-N
- InChI
- 1S/C20H16O4/c1-20(2)8-7-13-9-12(3-6-17(13)24-20)16-11-23-18-10-14(21)4-5-15(18)19(16)22/h3-11,21H,1-2H3
- Synonyms
- CCG-267706 | AKOS032948696 | MFCD20260784 | BDBM50349976 | SCHEMBL1096083 | 3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-h...
GlabridinCAS: 59870-68-7 Formula: C20H20O4 Molecular Weight: 324.3710mM in DMSOIn Stock Item #: G424980View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol
- SMILES
- CC1(C=CC2=C(O1)C=CC3=C2OCC(C3)C4=C(C=C(C=C4)O)O)C
- InChIKey
- LBQIJVLKGVZRIW-ZDUSSCGKSA-N
- InChI
- 1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
- Synonyms
- HMS3885M04 | BCP29437 | CHEBI:5369 | GLABRIDIN [INCI] | 1,3-BENZENEDIOL, 4-((3R)-3,4-DIHYDRO-8,8-DIMETHYL-2H,8H-BENZO...
CorylinCAS: 53947-92-5 Formula: C20H16O4 Molecular Weight: 320.3410mM in DMSOIn Stock Item #: C424609View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(2,2-dimethylchromen-6-yl)-7-hydroxychromen-4-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2)C3=COC4=C(C3=O)C=CC(=C4)O)C
- InChIKey
- PWAACAMQKVIVPZ-UHFFFAOYSA-N
- InChI
- 1S/C20H16O4/c1-20(2)8-7-13-9-12(3-6-17(13)24-20)16-11-23-18-10-14(21)4-5-15(18)19(16)22/h3-11,21H,1-2H3
- Synonyms
- CCG-267706 | AKOS032948696 | MFCD20260784 | BDBM50349976 | SCHEMBL1096083 | 3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-h...
JamaicinCAS: 24211-36-7 Formula: C22H18O6 Molecular Weight: 378.37Out of Stock Item #: J343431View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one
- SMILES
- CC1(C=CC2=C(O1)C=CC3=C2OC=C(C3=O)C4=CC5=C(C=C4OC)OCO5)C
- InChIKey
- WITLAWYGGVAFLU-UHFFFAOYSA-N
- InChI
- 1S/C22H18O6/c1-22(2)7-6-12-16(28-22)5-4-13-20(23)15(10-25-21(12)13)14-8-18-19(27-11-26-18)9-17(14)24-3/h4-10H,11H2,1-3H3
- Synonyms
- 3-(6-Methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b′]dipyran-4-one | 3-[2-Methoxy-4,5-(methylened...
GlabridinSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%In Stock Item #: G115746View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol
- SMILES
- CC1(C=CC2=C(O1)C=CC3=C2OCC(C3)C4=C(C=C(C=C4)O)O)C
- InChIKey
- LBQIJVLKGVZRIW-ZDUSSCGKSA-N
- InChI
- 1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
- Synonyms
- HMS3885M04 | BCP29437 | CHEBI:5369 | GLABRIDIN [INCI] | 1,3-BENZENEDIOL, 4-((3R)-3,4-DIHYDRO-8,8-DIMETHYL-2H,8H-BENZO...
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