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7-O-methylated flavonoids

Description:

Flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Flavonoids ⮕ O-methylated flavonoids ⮕ 7-O-methylated flavonoids

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  1. Isocryptomerin
    Isocryptomerin
    CAS: 20931-58-2 PubChem CID: 5318537
    Out of Stock Item #: I1292926
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    Technical Identifiers
    IUPAC Name
    6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
    SMILES
    COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O
    InChIKey
    PTKBMDRXKOIHCA-UHFFFAOYSA-N
    InChI
    1S/C31H20O10/c1-38-27-14-26-29(22(36)13-24(41-26)15-2-6-17(32)7-3-15)30(37)31(27)39-19-8-4-16(5-9-19)23-12-21(35)28-20(34)10-18(33)11-25(28)40-23/h2-1show more
  2. Neocryptomerin
    Neocryptomerin
    CAS: 20931-36-6 Formula: C31H20O10 Molecular Weight: 552.500
    ≥99%
    Out of Stock Item #: N929241
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-6-[4-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenoxy]-2-(4-hydroxyphenyl)chromen-4-one
    SMILES
    COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)OC4=C(C5=C(C=C4O)OC(=CC5=O)C6=CC=C(C=C6)O)O)O
    InChIKey
    YEMFTKDEHYFESW-UHFFFAOYSA-N
    InChI
    1S/C31H20O10/c1-38-19-10-20(33)28-21(34)12-24(40-26(28)11-19)16-4-8-18(9-5-16)39-31-23(36)14-27-29(30(31)37)22(35)13-25(41-27)15-2-6-17(32)7-3-15/h2-1show more
  3. Isothymusin
    Isothymusin
    CAS: 98755-25-0 PubChem CID: 630253
    Out of Stock Item #: I1058282
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    Technical Identifiers
    IUPAC Name
    5,8-dihydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one
    SMILES
    COC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)O)O)OC
    InChIKey
    IODGQWWTJYDCLN-UHFFFAOYSA-N
    InChI
    1S/C17H14O7/c1-22-16-13(20)12-10(19)7-11(8-3-5-9(18)6-4-8)24-15(12)14(21)17(16)23-2/h3-7,18,20-21H,1-2H3
  4. Corymbosin
    Corymbosin
    CAS: 18103-41-8 PubChem CID: 10970376
    Out of Stock Item #: C1057296
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    Technical Identifiers
    IUPAC Name
    5-hydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
    SMILES
    COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C(=C3)OC)OC)OC)O
    InChIKey
    FLCVGMVLNHYJAW-UHFFFAOYSA-N
    InChI
    1S/C19H18O7/c1-22-11-7-12(20)18-13(21)9-14(26-15(18)8-11)10-5-16(23-2)19(25-4)17(6-10)24-3/h5-9,20H,1-4H3
  5. 4H-1-Benzopyran-4-one, 5-hydroxy-3,7-dimethoxy-2-phenyl-
    4H-1-Benzopyran-4-one, 5-hydroxy-3,7-dimethoxy-2-phenyl-
    CAS: 70786-48-0 PubChem CID: 5748697
    ≥99%
    Out of Stock Item #: H1332028
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    Technical Identifiers
    IUPAC Name
    5-hydroxy-3,7-dimethoxy-2-phenylchromen-4-one
    SMILES
    COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=CC=C3)O
    InChIKey
    OYCOUDKDRFJOCP-UHFFFAOYSA-N
    InChI
    1S/C17H14O5/c1-20-11-8-12(18)14-13(9-11)22-16(17(21-2)15(14)19)10-6-4-3-5-7-10/h3-9,18H,1-2H3
  6. 2,3-Dihydro-6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one
    2,3-Dihydro-6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one
    CAS: 6951-57-1 PubChem CID: 244949
    Out of Stock Item #: D964861
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    Technical Identifiers
    IUPAC Name
    6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-2,3-dihydrochromen-4-one
    SMILES
    COC1=C(C(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)OC)O
    InChIKey
    MWHNXEIHKZWYAX-UHFFFAOYSA-N
    InChI
    1S/C17H16O6/c1-21-14-8-13-15(17(22-2)16(14)20)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-6,8,12,18,20H,7H2,1-2H3
  7. 7-O-Methyleriodictyol - ≥98% CAS No(51857-11-5) by Aladdin Scientific
    7-O-Methyleriodictyol
    CAS: 51857-11-5 Formula: C16H14O6 Molecular Weight: 302.28
    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 #: O770596
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one
    SMILES
    COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)O)O)O
    InChIKey
    DSAJORLEPQBKDA-AWEZNQCLSA-N
    InChI
    1S/C16H14O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
    Synonyms
    Eriodictyol 7-methyl ether | Sternbin | (S)-2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxychroman-4-one
  8. 3'，4'，5，7-TETRAMETHOXYFLAVONE - Moligand™,≥97% CAS No(855-97-0) by Aladdin Scientific
    3',4',5,7-Tetramethoxyflavone
    CAS: 855-97-0 PubChem CID: 631170 Formula: C19H18O6 Molecular Weight: 342.35
    Solid 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 #: T770931
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one
    SMILES
    COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC)OC
    InChIKey
    CLXVBVLQKLQNRQ-UHFFFAOYSA-N
    InChI
    1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
    Synonyms
    5,7,3',4'-Tetramethoxyflavone
  9. 3',4',5,7-Tetramethoxyflavone
    3',4',5,7-Tetramethoxyflavone
    CAS: 855-97-0 PubChem CID: 631170 Formula: C19H18O6 Molecular Weight: 342.35
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: T770645
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one
    SMILES
    COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC)OC
    InChIKey
    CLXVBVLQKLQNRQ-UHFFFAOYSA-N
    InChI
    1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
    Synonyms
    5,7,3',4'-Tetramethoxyflavone
  10. Pachypodol - ≥98% CAS No(33708-72-4) by Aladdin Scientific
    Pachypodol
    CAS: 33708-72-4 PubChem CID: 5281677 Formula: C18H16O7 Molecular Weight: 344.3
    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 #: P709563
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    Technical Identifiers
    IUPAC Name
    5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one
    SMILES
    COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)OC)O
    InChIKey
    KQFUXLQBMQGNRT-UHFFFAOYSA-N
    InChI
    1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-11(19)13(6-9)23-2/h4-8,19-20H,1-3H3
    Synonyms
    5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one
  11. Penduletin - ≥98% CAS No(569-80-2) by Aladdin Scientific
    Penduletin
    CAS: 569-80-2 Formula: C18H16O7 Molecular Weight: 344.32
    Solid ≥98%
    Out of Stock Item #: P709644
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxychromen-4-one
    SMILES
    COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O)OC
    InChIKey
    YSXFFLGRZJWNFM-UHFFFAOYSA-N
    InChI
    1S/C18H16O7/c1-22-12-8-11-13(14(20)17(12)23-2)15(21)18(24-3)16(25-11)9-4-6-10(19)7-5-9/h4-8,19-20H,1-3H3
  12. Pilloin - ≥95%, CAS No. 32174-62-2 by Aladdin Scientific
    Pilloin
    CAS: 32174-62-2 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. ≥95%
    Out of Stock Item #: P709646
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    Technical Identifiers
    IUPAC Name
    5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one
    SMILES
    COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)O
    InChIKey
    UDBHJDTXPDRDNS-UHFFFAOYSA-N
    InChI
    1S/C17H14O6/c1-21-10-6-12(19)17-13(20)8-15(23-16(17)7-10)9-3-4-14(22-2)11(18)5-9/h3-8,18-19H,1-2H3
    Synonyms
    5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-chromen-4-one
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