Hydroxyisoflavonoids

Description:

Organic compounds containing an isoflavonoid skeleton carrying one or more hydroxyl groups.

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  1. Licopyranocoumarin
    CAS: 117038-80-9 Formula: C21H20O7 Molecular Weight: 384.400
    Out of Stock Item #: L1038353
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    Technical Identifiers
    IUPAC Name
    7-(2,4-dihydroxyphenyl)-2-(hydroxymethyl)-5-methoxy-2-methyl-3,4-dihydropyrano[3,2-g]chromen-8-one
    SMILES
    CC1(CCC2=C(O1)C=C3C(=C2OC)C=C(C(=O)O3)C4=C(C=C(C=C4)O)O)CO
    InChIKey
    MOBCUWLJOZHPQL-UHFFFAOYSA-N
    InChI
    1S/C21H20O7/c1-21(10-22)6-5-13-18(28-21)9-17-15(19(13)26-2)8-14(20(25)27-17)12-4-3-11(23)7-16(12)24/h3-4,7-9,22-24H,5-6,10H2,1-2H3
  2. 7,2',4'-Trihydroxy-5-methoxy-3-phenylcoumarin
    CAS: 1092952-62-9 PubChem CID: 25015742
    Powder ≥95%
    Out of Stock Item #: T768503
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    Technical Identifiers
    IUPAC Name
    3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxychromen-2-one
    SMILES
    COC1=CC(=CC2=C1C=C(C(=O)O2)C3=C(C=C(C=C3)O)O)O
    InChIKey
    FTOHMMMSWYNATM-UHFFFAOYSA-N
    InChI
    1S/C16H12O6/c1-21-14-5-9(18)6-15-12(14)7-11(16(20)22-15)10-3-2-8(17)4-13(10)19/h2-7,17-19H,1H3
  3. Glycyrin
    CAS: 66056-18-6 PubChem CID: 480787
    Out of Stock Item #: G697823
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    IUPAC Name
    3-(2,4-dihydroxyphenyl)-5,7-dimethoxy-6-(3-methylbut-2-enyl)chromen-2-one
    SMILES
    CC(=CCC1=C(C=C2C(=C1OC)C=C(C(=O)O2)C3=C(C=C(C=C3)O)O)OC)C
    InChIKey
    FWWGXZYUURXJLK-UHFFFAOYSA-N
    InChI
    1S/C22H22O6/c1-12(2)5-7-15-19(26-3)11-20-17(21(15)27-4)10-16(22(25)28-20)14-8-6-13(23)9-18(14)24/h5-6,8-11,23-24H,7H2,1-4H3
  4. Glycycoumarin
    CAS: 94805-82-0 PubChem CID: 5317756 Formula: C21H20O6 Molecular Weight: 368.38
    Out of Stock Item #: G648262
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    Technical Identifiers
    IUPAC Name
    3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)chromen-2-one
    SMILES
    CC(=CCC1=C(C2=C(C=C1O)OC(=O)C(=C2)C3=C(C=C(C=C3)O)O)OC)C
    InChIKey
    NZYSZZDSYIBYLC-UHFFFAOYSA-N
    InChI
    1S/C21H20O6/c1-11(2)4-6-14-18(24)10-19-16(20(14)26-3)9-15(21(25)27-19)13-7-5-12(22)8-17(13)23/h4-5,7-10,22-24H,6H2,1-3H3
    Synonyms
    2H-1-Benzopyran-2-one,3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methyl-2-butenyl)- | AKOS026674269 | CWQ2B8G34...
  5. Phenoxodiol (Haginin E)
    CAS: 81267-65-4 PubChem CID: 219100 Formula: C15H12O3 Molecular Weight: 240.25
    10mM in DMSO
    In Stock Item #: P426105
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    IUPAC Name
    3-(4-hydroxyphenyl)-2H-chromen-7-ol
    SMILES
    C1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
    InChIKey
    ZZUBHVMHNVYXRR-UHFFFAOYSA-N
    InChI
    1S/C15H12O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-8,16-17H,9H2
    Synonyms
    7,4'-Dihydroxyisoflav-3-ene | Dehydroequol | SMR004701684 | 3-(4-hydroxy-phenyl)-2H-chromen-7-ol | 3-(4-Hydroxyphenyl...
  6. Phenoxodiol (Haginin E)
    CAS: 81267-65-4 PubChem CID: 219100 Formula: C15H12O3 Molecular Weight: 240.25
    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 #: P414434
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    Technical Identifiers
    IUPAC Name
    3-(4-hydroxyphenyl)-2H-chromen-7-ol
    SMILES
    C1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
    InChIKey
    ZZUBHVMHNVYXRR-UHFFFAOYSA-N
    InChI
    1S/C15H12O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-8,16-17H,9H2
    Synonyms
    7,4'-Dihydroxyisoflav-3-ene | Dehydroequol | SMR004701684 | 3-(4-hydroxy-phenyl)-2H-chromen-7-ol | 3-(4-Hydroxyphenyl...
  7. 4,5,7-Trihydroxy-3-phenylcoumarin
    CAS: 4222-02-0 PubChem CID: 54679627 Formula: C15H10O5 Molecular Weight: 270.24
    In Stock Item #: T293165
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    Technical Identifiers
    IUPAC Name
    4,5,7-trihydroxy-3-phenylchromen-2-one
    SMILES
    C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3OC2=O)O)O)O
    InChIKey
    RUSXZMPXIYUKLA-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c16-9-6-10(17)13-11(7-9)20-15(19)12(14(13)18)8-4-2-1-3-5-8/h1-7,16-18H
    Synonyms
    4,5,7-Trihydroxy-3-phenylcoumarin|4222-02-0|4,5,7-Trihydroxy-3-phenyl-2H-chromen-2-one|4,5,7-trihydroxy-3-phenylchrom...
  8. 3-Phenylumbelliferone
    CAS: 6468-96-8 PubChem CID: 5393176 Formula: C15H10O3 Molecular Weight: 238.24
    In Stock Item #: P347231
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    Technical Identifiers
    IUPAC Name
    7-hydroxy-3-phenylchromen-2-one
    SMILES
    C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)O)OC2=O
    InChIKey
    RIPZCQZTVDNJHQ-UHFFFAOYSA-N
    InChI
    1S/C15H10O3/c16-12-7-6-11-8-13(10-4-2-1-3-5-10)15(17)18-14(11)9-12/h1-9,16H
    Synonyms
    P2540 | RIPZCQZTVDNJHQ-UHFFFAOYSA-N | AE-641/01995035 | BDBM50096003 | SCHEMBL591688 | T72770 | 2H-1-Benzopyran-2-one...
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