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7-O-methylated flavonoids

Description:

Flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone.
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Items 37-48 of 75

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  1. Kumatakenin
      Grade & Purity: 
    • ≥98%
    Cas Number: 3301-49-3        Compound CID:  5318869
    Formula:  C17H14O6        Molecular Weight: 314.29
    IUPAC Name:  5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxychromen-4-one
    SMILES:  COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O
    InChIKey: BJBUTJQYZDYRMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3
    Synonyms: KAMATAKENIN | XK161815 | HY-N3415 | 5,4''-DIHYDROXY-3,7-DIMETHOXYFLAVONE | 5,4'-dihydroxy-3,7-dimethoxyflavone | BRN ...
  2. Ayanin
      Grade & Purity: 
    • ≥98%
    Cas Number: 572-32-7        Compound CID:  5280682
    Formula:  C18H16O7        Molecular Weight: 344.32
    IUPAC Name:  5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-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)O
    InChIKey: KPCRYSMUMBNTCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-13(23-2)11(19)6-9/h4-8,19-20H,1-3H3
    Synonyms: Q3277926 | Ayanin | DTXSID20205833 | NSC691652 | NSC-691652 | UNII-YA465UF3LK | MS-25275 | YA465UF3LK | QUERCETIN 3,7...
  3. Blumeatin B
    Cas Number: 79995-67-8        Compound CID:  157600
    Formula:  C17H16O7        Molecular Weight: 332.30
    IUPAC Name:  (2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
    SMILES:  COC1=C(C=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)OC)O)O)O
    InChIKey: SVPNMFZMHPLGRR-DLBZAZTESA-N
    InChI:  InChI=1S/C17H16O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,16-19,21H,1-2H3/t16-,17+/m0/s1
    Synonyms: 3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-2,3-dihydro-4H-1-benzopyran-4-one | AKOS040761421 | E87092 | 4H...
  4. 4',​7-​Di-​O-​methylnaringenin
      Grade & Purity: 
    • ≥98%
    Cas Number: 29424-96-2        EC Number: 687-511-8        Compound CID:  14057196
    Formula:  C17H16O5        Molecular Weight: 300.31
    IUPAC Name:  (2S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
    SMILES:  COC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC)O
    InChIKey: CKEXCBVNKRHAMX-HNNXBMFYSA-N
    InChI:  InChI=1S/C17H16O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-8,15,18H,9H2,1-2H3/t15-/m0/s1
    Synonyms: CHEBI:192816 | (2S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | (S)-5-Hydroxy-7-methoxy-2-(4-m...
  5. 6-Hydroxy-5,7-dimethoxyflavone
    SMILES:  COc1cc2oc(cc(=O)c2c(c1O)OC)c1ccccc1
    InChIKey: YLSUKCVZCXUJBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14O5/c1-20-14-9-13-15(17(21-2)16(14)19)11(18)8-12(22-13)10-6-4-3-5-7-10/h3-9,19H,1-2H3
    Synonyms: UFM24 | UFM-24 | BDBM50250570 | 6-Hydroxy-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one | GTPL9878 | 6-Hydroxy-5,7-dim...
  6. 6-methoxysakuranetin
    IUPAC Name:  (2S)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-2,3-dihydrochromen-4-one
    SMILES:  COC1=C(C(=C2C(=O)C[C@H](OC2=C1)C3=CC=C(C=C3)O)O)OC
    InChIKey: DEOJMRBCCZJDEC-LBPRGKRZSA-N
    InChI:  InChI=1S/C17H16O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-6,8,12,18,20H,7H2,1-2H3/t12-/m0/s1
    Synonyms: compound 33
  7. MRS928
    Cas Number: 26964-29-4        EC Number: 841-119-5        Compound CID:  117900
    IUPAC Name:  3,5,7-trimethoxy-2-phenylchromen-4-one
    SMILES:  COC1=CC2=C(C(=C1)OC)C(=O)C(=C(O2)C3=CC=CC=C3)OC
    InChIKey: CBTHKWVPSIGKMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16O5/c1-20-12-9-13(21-2)15-14(10-12)23-17(18(22-3)16(15)19)11-7-5-4-6-8-11/h4-10H,1-3H3
    Synonyms: LMPK12111652 | MRS928 | 3,5,7-trimethoxy-2-phenyl-4H-1-benzopyran-4-one | GTPL402 | 3,5,7-Trimethoxy-2-phenyl-4H-chro...
  8. MRS923
    Cas Number: 7555-80-8        Compound CID:  631105
    IUPAC Name:  2-(2,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one
    SMILES:  COc1ccc(c(c1)OC)c1oc2cc(OC)cc(c2c(=O)c1OC)OC
    InChIKey: KPJGABLCRGWDRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H20O7/c1-22-11-6-7-13(14(8-11)24-3)19-20(26-5)18(21)17-15(25-4)9-12(23-2)10-16(17)27-19/h6-10H,1-5H3
    Synonyms: MRS923|7555-80-8|2-(2,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one|Flavone, 2',3,4',5,7-pentamethoxy-|4H-1-Benzop...
  9. Casticin
      Grade & Purity: 
    • ≥98%(HPLC)
    • from Vitex trifolia
    Cas Number: 479-91-4
    Formula:  C19H18O8        Molecular Weight: 374.34
    IUPAC Name:  5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxychromen-4-one
    SMILES:  COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O
    InChIKey: PJQLSMYMOKWUJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3
    Synonyms: DB11953 | s9288 | Casticin, primary pharmaceutical reference standard | Casticin | CASTICIN [USP-RS] | Casticin, anal...
  10. Cirsimaritin
      Grade & Purity: 
    • ≥98%
    Cas Number: 6601-62-3
    Formula:  C17H14O6        Molecular Weight: 314.29
    IUPAC Name:  5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one
    SMILES:  COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)OC
    InChIKey: ZIIAJIWLQUVGHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3
    Synonyms: Scrophulein | CIRSITAKAOGENIN | Allylpalladium chloride dimer ChemDose tablet | 6,7-Dimethoxyscutellarein | 6-Methoxy...
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