Homoisoflavanones
Description:
Homoisoflavonoids with a structure based on the chromanone system. Chromanone is a bicyclic compound consisting of a 3,4-dihydro-1-benzopyran, which bears a ketone group at the 4-position.
Popular Products
- 3,9-DihydroeucominCAS: 887375-68-0 PubChem CID: 11415348Out of Stock Item #: D980951View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one
- SMILES
- COC1=CC=C(C=C1)CC2COC3=CC(=CC(=C3C2=O)O)O
- InChIKey
- IERGURVELWCYAW-UHFFFAOYSA-N
- InChI
- 1S/C17H16O5/c1-21-13-4-2-10(3-5-13)6-11-9-22-15-8-12(18)7-14(19)16(15)17(11)20/h2-5,7-8,11,18-19H,6,9H2,1H3
- 4'-Demethyl-3,9-dihydroeucominCAS: 107585-77-3 PubChem CID: 9971218Powder ≥98%Out of Stock Item #: D768504View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one
- SMILES
- C1C(C(=O)C2=C(C=C(C=C2O1)O)O)CC3=CC=C(C=C3)O
- InChIKey
- FIASLUPJXGTCKM-UHFFFAOYSA-N
- InChI
- 1S/C16H14O5/c17-11-3-1-9(2-4-11)5-10-8-21-14-7-12(18)6-13(19)15(14)16(10)20/h1-4,6-7,10,17-19H,5,8H2
- Ophiopogonanone ECAS: 588706-66-5 PubChem CID: 5316797Out of Stock Item #: O664498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydrochromen-4-one
- SMILES
- CC1=C(C2=C(C(=C1O)OC)OCC(C2=O)CC3=C(C=C(C=C3)OC)O)O
- InChIKey
- FMFZMWWKEGLLRS-UHFFFAOYSA-N
- InChI
- 1S/C19H20O7/c1-9-15(21)14-17(23)11(8-26-18(14)19(25-3)16(9)22)6-10-4-5-12(24-2)7-13(10)20/h4-5,7,11,20-22H,6,8H2,1-3H3
- Ophiopogonanone CCAS: 477336-75-7 PubChem CID: 10871974Out of Stock Item #: O664496View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-4-oxo-2,3-dihydrochromene-8-carbaldehyde
- SMILES
- CC1=C(C(=C2C(=C1O)C(=O)C(CO2)CC3=CC4=C(C=C3)OCO4)C=O)O
- InChIKey
- AQUXTCZWTTUERG-UHFFFAOYSA-N
- InChI
- 1S/C19H16O7/c1-9-16(21)12(6-20)19-15(17(9)22)18(23)11(7-24-19)4-10-2-3-13-14(5-10)26-8-25-13/h2-3,5-6,11,21-22H,4,7-8H2,1H3
- Methylophiopogonanone ACAS: 74805-92-8 Formula: C19H18O6 Molecular Weight: 342.34Solid 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 #: M664450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6,8-dimethyl-2,3-dihydrochromen-4-one
- SMILES
- CC1=C(C(=C2C(=C1O)C(=O)C(CO2)CC3=CC4=C(C=C3)OCO4)C)O
- InChIKey
- BXTNNJIQILYHJB-GFCCVEGCSA-N
- InChI
- 1S/C19H18O6/c1-9-16(20)10(2)19-15(17(9)21)18(22)12(7-23-19)5-11-3-4-13-14(6-11)25-8-24-13/h3-4,6,12,20-21H,5,7-8H2,1-2H3/t12-/m1/s1
- Synonyms
- (R)-3-(Benzo[d][1,3]dioxol-5-ylmethyl)-5,7-dihydroxy-6,8-dimethylchroman-4-one | (3R)-3-(1,3-Benzodioxol-5-ylmethyl)-...
- Methylophiopogonanone BCAS: 74805-91-7 EC Number: 813-739-6 PubChem CID: 46886723 Formula: C19H20O5 Molecular Weight: 328.36Out of Stock Item #: M648019View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydrochromen-4-one
- SMILES
- CC1=C(C(=C2C(=C1O)C(=O)C(CO2)CC3=CC=C(C=C3)OC)C)O
- InChIKey
- UFMAZRUMVFVHLY-CYBMUJFWSA-N
- InChI
- 1S/C19H20O5/c1-10-16(20)11(2)19-15(17(10)21)18(22)13(9-24-19)8-12-4-6-14(23-3)7-5-12/h4-7,13,20-21H,8-9H2,1-3H3/t13-/m1/s1
- Synonyms
- AKOS032948998 | (3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydrochromen-4-one | 8-Methylophiop...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use






