8-O-methylated flavonoids

Description:

Flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone.

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  1. 3-Methoxytangeretin
    CAS: 34170-18-8 Formula: C21H22O8 Molecular Weight: 402.4
    Out of Stock Item #: M1326438
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    IUPAC Name
    3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)chromen-4-one
    SMILES
    COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC
    InChIKey
    OBIOZWXPDBWYHB-UHFFFAOYSA-N
    InChI
    1S/C21H22O8/c1-23-12-9-7-11(8-10-12)15-18(25-3)14(22)13-16(24-2)19(26-4)21(28-6)20(27-5)17(13)29-15/h7-10H,1-6H3
  2. 4'-Hydroxy-3',5,6,7,8-pentamethoxyflavone
    CAS: 34810-62-3 Formula: C20H20O8 Molecular Weight: 388.400
    Out of Stock Item #: H930806
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    IUPAC Name
    2-(4-hydroxy-3-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
    SMILES
    COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O
    InChIKey
    NHMZUDOXUOAEOH-UHFFFAOYSA-N
    InChI
    1S/C20H20O8/c1-23-14-8-10(6-7-11(14)21)13-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,21H,1-5H3
  3. Norwogonin 5,7,8-trimethyl ether
    CAS: 23050-38-6 PubChem CID: 14756218
    Out of Stock Item #: N1027767
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    IUPAC Name
    5,7,8-trimethoxy-2-phenylchromen-4-one
    SMILES
    COC1=CC(=C(C2=C1C(=O)C=C(O2)C3=CC=CC=C3)OC)OC
    InChIKey
    VFRLJCKMHUJGFR-UHFFFAOYSA-N
    InChI
    1S/C18H16O5/c1-20-14-10-15(21-2)17(22-3)18-16(14)12(19)9-13(23-18)11-7-5-4-6-8-11/h4-10H,1-3H3
  4. Xanthomicrol
    CAS: 16545-23-6 PubChem CID: 73207
    Out of Stock Item #: X1067092
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    IUPAC Name
    5-hydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxychromen-4-one
    SMILES
    COC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)O)OC)OC
    InChIKey
    SAMBWAJRKKEEOR-UHFFFAOYSA-N
    InChI
    1S/C18H16O7/c1-22-16-14(21)13-11(20)8-12(9-4-6-10(19)7-5-9)25-15(13)17(23-2)18(16)24-3/h4-8,19,21H,1-3H3
  5. Moslosooflavone
    CAS: 3570-62-5 EC Number: 694-671-2 PubChem CID: 188316 Formula: C17H14O5 Molecular Weight: 298.29
    Powder Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: M768265
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    IUPAC Name
    5-hydroxy-7,8-dimethoxy-2-phenylchromen-4-one
    SMILES
    COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=CC=C3)OC
    InChIKey
    IHLSBQVBFDTNTC-UHFFFAOYSA-N
    InChI
    1S/C17H14O5/c1-20-14-9-12(19)15-11(18)8-13(10-6-4-3-5-7-10)22-17(15)16(14)21-2/h3-9,19H,1-2H3
  6. 5,7-Dihydroxy-6,8-dimethoxyflavon
    CAS: 3162-45-6 Formula: C17H14O6 Molecular Weight: 314.29
    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%
    Out of Stock Item #: D726148
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-6,8-dimethoxy-2-phenylchromen-4-one
    SMILES
    COC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)OC)O
    InChIKey
    RBVYFSLWUBLPMG-UHFFFAOYSA-N
    InChI
    1S/C17H14O6/c1-21-16-13(19)12-10(18)8-11(9-6-4-3-5-7-9)23-15(12)17(22-2)14(16)20/h3-8,19-20H,1-2H3
  7. 5,7-Dihydroxy-3,8,4'-trimethoxyflavone
    CAS: 1570-09-8 PubChem CID: 13916278
    Out of Stock Item #: D727743
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
    SMILES
    COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC
    InChIKey
    RXQVMRRNRHSOTC-UHFFFAOYSA-N
    InChI
    1S/C18H16O7/c1-22-10-6-4-9(5-7-10)15-18(24-3)14(21)13-11(19)8-12(20)16(23-2)17(13)25-15/h4-8,19-20H,1-3H3
  8. Skullcapflavone I
    CAS: 41060-16-6 PubChem CID: 5320399 Formula: C17H14O6 Molecular Weight: 314.29
    Out of Stock Item #: S709643
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    Technical Identifiers
    IUPAC Name
    5-hydroxy-2-(2-hydroxyphenyl)-7,8-dimethoxychromen-4-one
    SMILES
    COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=CC=C3O)OC
    InChIKey
    CZRGNFVQUYWGKP-UHFFFAOYSA-N
    InChI
    1S/C17H14O6/c1-21-14-8-12(20)15-11(19)7-13(23-17(15)16(14)22-2)9-5-3-4-6-10(9)18/h3-8,18,20H,1-2H3
  9. 4'-Hydroxywogonin
    CAS: 57096-02-3 PubChem CID: 5322078
    Out of Stock Item #: H709654
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methoxychromen-4-one
    SMILES
    COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=C(C=C3)O)O)O
    InChIKey
    OEZZJTAJYYSQKM-UHFFFAOYSA-N
    InChI
    1S/C16H12O6/c1-21-15-12(20)6-10(18)14-11(19)7-13(22-16(14)15)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3
  10. Sideritoflavone
    CAS: 70360-12-2 PubChem CID: 155493
    Out of Stock Item #: S696019
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one
    SMILES
    COC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)OC)OC
    InChIKey
    UWNUJPINKMRKKR-UHFFFAOYSA-N
    InChI
    1S/C18H16O8/c1-23-16-14(22)13-11(21)7-12(8-4-5-9(19)10(20)6-8)26-15(13)17(24-2)18(16)25-3/h4-7,19-20,22H,1-3H3
  11. Gardenin B
    CAS: 2798-20-1 Formula: C19H18O7 Molecular Weight: 358.34
    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 #: G695244
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    Technical Identifiers
    IUPAC Name
    5-hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one
    SMILES
    COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O
    InChIKey
    LXEVSYZNYDZSOB-UHFFFAOYSA-N
    InChI
    1S/C19H18O7/c1-22-11-7-5-10(6-8-11)13-9-12(20)14-15(21)17(23-2)19(25-4)18(24-3)16(14)26-13/h5-9,21H,1-4H3
    Synonyms
    5-Demethyltangeretin | 5-Hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
  12. 3,5,7,8,3',4',5'-Heptamethoxyflavone
    CAS: 21634-52-6 PubChem CID: 5318050
    Out of Stock Item #: H691934
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    Technical Identifiers
    IUPAC Name
    3,5,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
    SMILES
    COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(O2)C(=C(C=C3OC)OC)OC)OC
    InChIKey
    AFQWYRUBZJYCIF-UHFFFAOYSA-N
    InChI
    1S/C22H24O9/c1-24-12-10-15(27-4)20(29-6)21-16(12)17(23)22(30-7)18(31-21)11-8-13(25-2)19(28-5)14(9-11)26-3/h8-10H,1-7H3
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