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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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Items 1-12 of 75

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  1. 7-O-Methyleriodictyol
      Grade & Purity: 
    • ≥98%
    Cas Number: 51857-11-5        Compound CID:  1268276
    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:  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
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  2. 3'，4'，5，7-TETRAMETHOXYFLAVONE
      Grade & Purity: 
    • ≥97%
    Cas Number: 855-97-0        Compound CID:  631170
    Formula:  C19H18O6        Molecular Weight: 342.35
    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:  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
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  3. 3'，4'，5，7-TETRAMETHOXYFLAVONE
    Cas Number: 855-97-0        Compound CID:  631170
    Formula:  C19H18O6        Molecular Weight: 342.35
    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:  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
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  4. Pachypodol
      Grade & Purity: 
    • ≥98%
    Cas Number: 33708-72-4        Compound CID:  5281677
    Formula:  C18H16O7        Molecular Weight: 344.3
    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:  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
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  5. Penduletin
      Grade & Purity: 
    • ≥98%
    Cas Number: 569-80-2        Compound CID:  5320462
    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:  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
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  6. Pilloin
      Grade & Purity: 
    • ≥95%
    Cas Number: 32174-62-2        Compound CID:  5320496
    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:  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
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  7. 3，7-Di-O-methylquercetin
    Cas Number: 2068-02-2        Compound CID:  5280417
    Formula:  C17H14O7        Molecular Weight: 330.29
    IUPAC Name:  2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one
    SMILES:  COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O
    InChIKey: LUJAXSNNYBCFEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14O7/c1-22-9-6-12(20)14-13(7-9)24-16(17(23-2)15(14)21)8-3-4-10(18)11(19)5-8/h3-7,18-20H,1-2H3
    Synonyms: Quercetin 3,7-dimethyl ether
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  8. Sideroxylin
      Grade & Purity: 
    • ≥97%
    Cas Number: 3122-87-0        Compound CID:  3083788
    IUPAC Name:  5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6,8-dimethylchromen-4-one
    SMILES:  CC1=C(C2=C(C(=C1OC)C)OC(=CC2=O)C3=CC=C(C=C3)O)O
    InChIKey: QJSQOGJCHBXLAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16O5/c1-9-16(21)15-13(20)8-14(11-4-6-12(19)7-5-11)23-18(15)10(2)17(9)22-3/h4-8,19,21H,1-3H3
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  9. Retusin
      Grade & Purity: 
    • ≥99%
    Cas Number: 1245-15-4        EC Number: 214-991-4        Compound CID:  5352005
    IUPAC Name:  2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one
    SMILES:  COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC
    InChIKey: HHGPYJLEJGNWJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3
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  10. Ladanein
    Cas Number: 10176-71-3
    Formula:  C17H14O6        Molecular Weight: 314.29
    IUPAC Name:  5,6-dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
    SMILES:  COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)O)O
    InChIKey: UUQJTIHOVGMQIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)12-7-11(18)15-13(23-12)8-14(22-2)16(19)17(15)20/h3-8,19-20H,1-2H3
    Synonyms: 5,6-dihydroxy-7,4'-dimethoxyflavone | 5,6-dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one | 5,6-Dihydroxy-7-meth...
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  11. Kaempferol 3，7，4'-trimethyl ether
    Cas Number: 15486-34-7        EC Number: 239-514-7        Compound CID:  5468749
    IUPAC Name:  5-hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
    SMILES:  COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC
    InChIKey: WSQWAMGRHJQANC-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)17-18(23-3)16(20)15-13(19)8-12(22-2)9-14(15)24-17/h4-9,19H,1-3H3
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  12. Chrysosplenol D
      Grade & Purity: 
    • ≥98%
    Cas Number: 14965-20-9        Compound CID:  5280699
    Formula:  C18H16O8        Molecular Weight: 360.3
    IUPAC Name:  2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one
    SMILES:  COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O)OC
    InChIKey: BYWLLSQTJBXAPV-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16O8/c1-23-12-7-11-13(14(21)17(12)24-2)15(22)18(25-3)16(26-11)8-4-5-9(19)10(20)6-8/h4-7,19-21H,1-3H3
    Details
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