3-O-methylated flavonoids

Description:

Flavonoids with methoxy groups attached to the C3 atom of the flavonoid backbone.

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  1. 3-O-Methylquercetin
    CAS: 1486-70-0 PubChem CID: 5280681 Formula: C16H12O7 Molecular Weight: 316.26
    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 #: O768498
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one
    SMILES
    COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O
    InChIKey
    WEPBGSIAWZTEJR-UHFFFAOYSA-N
    InChI
    1S/C16H12O7/c1-22-16-14(21)13-11(20)5-8(17)6-12(13)23-15(16)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3
  2. Quercetin 3,3'-dimethyl ether
    CAS: 4382-17-6 PubChem CID: 5316900
    Out of Stock Item #: Q709626
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxychromen-4-one
    SMILES
    COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC)O
    InChIKey
    FMEHGPQTMOPUGM-UHFFFAOYSA-N
    InChI
    1S/C17H14O7/c1-22-12-5-8(3-4-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3
  3. Galangin 3-methyl ether
    CAS: 6665-74-3 Formula: C16H12O5 Molecular Weight: 284.26
    10mM in DMSO
    In Stock Item #: G425355
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-3-methoxy-2-phenylchromen-4-one
    SMILES
    COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3
    InChIKey
    LYISDADPVOHJBJ-UHFFFAOYSA-N
    InChI
    1S/C16H12O5/c1-20-16-14(19)13-11(18)7-10(17)8-12(13)21-15(16)9-5-3-2-4-6-9/h2-8,17-18H,1H3
    Synonyms
    CHEBI:1602 | MS-24038 | Q27105478 | Galangin3-O-methylether | HY-N4167 | SCHEMBL4631662 | UNII-02887TX99X | 02887TX99...
  4. Galangin 3-methyl ether
    CAS: 6665-74-3 Formula: C16H12O5 Molecular Weight: 284.26
    In Stock Item #: G412900
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-3-methoxy-2-phenylchromen-4-one
    SMILES
    COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3
    InChIKey
    LYISDADPVOHJBJ-UHFFFAOYSA-N
    InChI
    1S/C16H12O5/c1-20-16-14(19)13-11(18)7-10(17)8-12(13)21-15(16)9-5-3-2-4-6-9/h2-8,17-18H,1H3
    Synonyms
    CHEBI:1602 | MS-24038 | Q27105478 | Galangin3-O-methylether | HY-N4167 | SCHEMBL4631662 | UNII-02887TX99X | 02887TX99...
  5. 3-Methoxyflavone
    CAS: 7245-02-5 Formula: C16H12O3 Molecular Weight: 252.27
    In Stock Item #: M158435
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    Technical Identifiers
    IUPAC Name
    3-methoxy-2-phenylchromen-4-one
    SMILES
    COC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
    InChIKey
    ZAIANDVQAMEDFL-UHFFFAOYSA-N
    InChI
    1S/C16H12O3/c1-18-16-14(17)12-9-5-6-10-13(12)19-15(16)11-7-3-2-4-8-11/h2-10H,1H3
    Synonyms
    4H-1-Benzopyran-4-one, 3-methoxy-2-phenyl- | CCG-250410 | V3ZW15O8B6 | PD158827 | FLAVONE, 3-METHOXY- | BDBM50439849 ...
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