Homoisoflavones

Description:

Homoisoflavonoids with a structure based on the chromone system. Chromone is a bicyclic compound consisting of a 1-benzopyran, which bears a ketone group at the 4-position.

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  1. Methylophiopogonone B
    CAS: 74805-89-3 Formula: C19H18O5 Molecular Weight: 326.300
    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. 6-aldehydo-isoophiopogonone A
    CAS: 112500-90-0 PubChem CID: 5317207
    Out of Stock Item #: A664132
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    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
  3. Methylophiopogonone A
    CAS: 74805-90-6 PubChem CID: 10065830 Formula: C19H16O6 Molecular Weight: 340.33
    Out of Stock Item #: M650623
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    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
  4. 3-(4-hydroxy-3,5-diiodobenzoyl)-2-propylchromen-4-one
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: H609186
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    Technical Identifiers
    IUPAC Name
    3-(4-hydroxy-3,5-diiodobenzoyl)-2-propylchromen-4-one
    SMILES
    CCCc1oc2ccccc2c(=O)c1C(=O)c1cc(I)c(c(c1)I)O
    InChIKey
    UQTXCTDQSVOMGL-UHFFFAOYSA-N
    InChI
    1S/C19H14I2O4/c1-2-5-15-16(18(23)11-6-3-4-7-14(11)25-15)17(22)10-8-12(20)19(24)13(21)9-10/h3-4,6-9,24H,2,5H2,1H3
    Synonyms
    compound 3
  5. SB743921
    CAS: 940929-33-9 PubChem CID: 49867937 Formula: C31H34Cl2N2O3 Molecular Weight: 553.53
    In Stock Item #: S127932
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    IUPAC Name
    N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxochromen-2-yl)-2-methylpropyl]-4-methylbenzamide;hydrochloride
    SMILES
    CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C(=O)C3=C(O2)C=C(C=C3)Cl)CC4=CC=CC=C4)C(C)C.Cl
    InChIKey
    MLMZVWABFOLFGV-LNLSOMNWSA-N
    InChI
    1S/C31H33ClN2O3.ClH/c1-20(2)28(34(17-7-16-33)31(36)23-12-10-21(3)11-13-23)30-26(18-22-8-5-4-6-9-22)29(35)25-15-14-24(32)19-27(25)37-30;/h4-6,8-15,19-2show more
    Synonyms
    SB-743921 hydrochloride | SB743921 hydrochloride, >=98% (HPLC) | A859578 | AKOS024458497 | SB743921 HCl | SB-743921 H...
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