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Homoisoflavonoids

Description:

Naturally occurring oxygen heterocycles with a structure based on a 16-carbon skeleton including a chromanone, chromone or chromane system with a benzyl group at position C-3.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Homoisoflavonoids

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  1. Methylophiopogonone B
    Methylophiopogonone B
    CAS: 74805-89-3 Formula: C19H18O5 Molecular Weight: 326.300
    ≥98%
    Out of Stock Item #: M1008650
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethylchromen-4-one
    SMILES
    CC1=C(C(=C2C(=C1O)C(=O)C(=CO2)CC3=CC=C(C=C3)OC)C)O
    InChIKey
    BUTFXZVBLOLETI-UHFFFAOYSA-N
    InChI
    1S/C19H18O5/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/h4-7,9,20-21H,8H2,1-3H3
  2. 7,3',4'-Trihydroxy-3-benzyl-2H-chromene
    7,3',4'-Trihydroxy-3-benzyl-2H-chromene
    CAS: 1111897-60-9 PubChem CID: 71307370
    Out of Stock Item #: T1333364
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    Technical Identifiers
    IUPAC Name
    4-[(7-hydroxy-2H-chromen-3-yl)methyl]benzene-1,2-diol
    SMILES
    C1C(=CC2=C(O1)C=C(C=C2)O)CC3=CC(=C(C=C3)O)O
    InChIKey
    HPLBTDJMPUFEPF-UHFFFAOYSA-N
    InChI
    1S/C16H14O4/c17-13-3-2-12-6-11(9-20-16(12)8-13)5-10-1-4-14(18)15(19)7-10/h1-4,6-8,17-19H,5,9H2
  3. 3,9-Dihydroeucomin
    3,9-Dihydroeucomin
    CAS: 887375-68-0 PubChem CID: 11415348
    Out of Stock Item #: D980951
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    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. 4'-Demethyl-3，9-dihydroeucomin
    4'-Demethyl-3，9-dihydroeucomin
    CAS: 107585-77-3 PubChem CID: 9971218
    Powder ≥98%
    Out of Stock Item #: D768504
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    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
  5. no_selection
    (E)-2,3-Dihydro-3-((4-methoxyphenyl)methylene)-4H-1-benzopyran-4-one
    CAS: 37674-86-5 Formula: C17H14O3 Molecular Weight: 266.29
    Out of Stock Item #: E668692
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    Technical Identifiers
    IUPAC Name
    (3E)-3-[(4-methoxyphenyl)methylidene]chromen-4-one
    SMILES
    COC1=CC=C(C=C1)C=C2COC3=CC=CC=C3C2=O
    InChIKey
    QTMKMLMMSDDCIP-JLHYYAGUSA-N
    InChI
    1S/C17H14O3/c1-19-14-8-6-12(7-9-14)10-13-11-20-16-5-3-2-4-15(16)17(13)18/h2-10H,11H2,1H3/b13-10+
    Synonyms
    (E)-2,3-Dihydro-3-((4-methoxyphenyl)methylene)-4H-1-benzopyran-4-one | 3-(4-Methoxybenzylidene)chroman-4-one | (3E)-3...
  6. no_selection
    Ophiopogonanone E
    CAS: 588706-66-5 PubChem CID: 5316797
    ≥98%
    Out of Stock Item #: O664498
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    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
  7. no_selection
    Ophiopogonanone C
    CAS: 477336-75-7 PubChem CID: 10871974
    ≥96%
    Out of Stock Item #: O664496
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    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
  8. Methylophiopogonanone A - Moligand™, ≥98% CAS No(74805-92-8) by Aladdin Scientific
    Methylophiopogonanone A
    CAS: 74805-92-8 Formula: C19H18O6 Molecular Weight: 342.34
    Solid 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 #: M664450
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    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)-...
  9. no_selection
    6-aldehydo-isoophiopogonone A
    CAS: 112500-90-0 PubChem CID: 5317207
    ≥98%
    Out of Stock Item #: A664132
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxochromene-6-carbaldehyde
    SMILES
    CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC4=C(C=C3)OCO4)O)C=O)O
    InChIKey
    RTHZSGZAVUIROF-UHFFFAOYSA-N
    InChI
    1S/C19H14O7/c1-9-16(21)12(6-20)18(23)15-17(22)11(7-24-19(9)15)4-10-2-3-13-14(5-10)26-8-25-13/h2-3,5-7,21,23H,4,8H2,1H3
  10. Episappanol
    Episappanol
    CAS: 111254-18-3 PubChem CID: 13846650 Formula: C16H16O6 Molecular Weight: 304.29
    Out of Stock Item #: E648014
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3R,4R)-3-[(3,4-dihydroxyphenyl)methyl]-2,4-dihydrochromene-3,4,7-triol
    SMILES
    C1C(C(C2=C(O1)C=C(C=C2)O)O)(CC3=CC(=C(C=C3)O)O)O
    InChIKey
    MPGFEHZDABUJFR-HZPDHXFCSA-N
    InChI
    1S/C16H16O6/c17-10-2-3-11-14(6-10)22-8-16(21,15(11)20)7-9-1-4-12(18)13(19)5-9/h1-6,15,17-21H,7-8H2/t15-,16-/m1/s1
  11. no_selection
    Methylophiopogonone A
    CAS: 74805-90-6 PubChem CID: 10065830 Formula: C19H16O6 Molecular Weight: 340.33
    ≥99%
    Out of Stock Item #: M650623
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6,8-dimethylchromen-4-one
    SMILES
    CC1=C(C(=C2C(=C1O)C(=O)C(=CO2)CC3=CC4=C(C=C3)OCO4)C)O
    InChIKey
    AUTZLTCWRDPAPV-UHFFFAOYSA-N
    InChI
    1S/C19H16O6/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/h3-4,6-7,20-21H,5,8H2,1-2H3
  12. Methylophiopogonanone B
    Methylophiopogonanone B
    CAS: 74805-91-7 EC Number: 813-739-6 PubChem CID: 46886723 Formula: C19H20O5 Molecular Weight: 328.36
    ≥99%
    Out of Stock Item #: M648019
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    Pricing & 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...
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