7-O-methylated flavonoids

Pedalitin

Grade & Purity:

≥98%

Cas Number: 22384-63-0 Compound CID: 31161

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one

SMILES: COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)O

InChIKey: QWUHUBDKQQPMQG-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O7/c1-22-13-6-12-14(16(21)15(13)20)10(19)5-11(23-12)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3

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Naringenin trimethyl ether

Grade & Purity:

≥95%

Cas Number: 38302-15-7 Compound CID: 5003667

IUPAC Name: 5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

SMILES: COC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC)OC

InChIKey: MQFSCAHSIUPLSB-UHFFFAOYSA-N

InChI: InChI=1S/C18H18O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-9,15H,10H2,1-3H3

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Eucalyptin

Grade & Purity:

≥99%

Cas Number: 3122-88-1 EC Number: 221-502-8 Compound CID: 76573

IUPAC Name: 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-6,8-dimethylchromen-4-one

SMILES: CC1=C(C2=C(C(=C1OC)C)OC(=CC2=O)C3=CC=C(C=C3)OC)O

InChIKey: NHMMAMIRMITGRD-UHFFFAOYSA-N

InChI: InChI=1S/C19H18O5/c1-10-17(21)16-14(20)9-15(12-5-7-13(22-3)8-6-12)24-19(16)11(2)18(10)23-4/h5-9,21H,1-4H3

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7-Methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

Grade & Purity:

≥98%

Cas Number: 20979-50-4 Compound CID: 466269

Formula: C₁₇H₁₄O₄ Molecular Weight: 282.29

IUPAC Name: 7-methoxy-2-(4-methoxyphenyl)chromen-4-one

SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)OC

InChIKey: LGTXUFBDCDFQIU-UHFFFAOYSA-N

InChI: InChI=1S/C17H14O4/c1-19-12-5-3-11(4-6-12)16-10-15(18)14-8-7-13(20-2)9-17(14)21-16/h3-10H,1-2H3

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5，7，3'，4'，5'-Pentamethoxyflavone

Grade & Purity:

analytical standard

≥98%(HPLC)

Cas Number: 53350-26-8 Compound CID: 493376

Formula: C₂₀H₂₀O₇ Molecular Weight: 372.37

IUPAC Name: 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

SMILES: COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

InChIKey: GIKVSFNAEBQLGB-UHFFFAOYSA-N

InChI: InChI=1S/C20H20O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3

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4'，5-Dihydroxy-3'，5'，6，7-tetramethoxyflavone

Grade & Purity:

≥95%

Cas Number: 83133-17-9 Compound CID: 16681753

IUPAC Name: 5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxychromen-4-one

SMILES: COC1=CC(=CC(=C1O)OC)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O

InChIKey: XEHLDSAKZSXOFK-UHFFFAOYSA-N

InChI: InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)17(13)21)11-7-10(20)16-12(27-11)8-15(25-3)19(26-4)18(16)22/h5-8,21-22H,1-4H3

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3'，4'，5，5'，6，7-Hexamethoxyflavone

Grade & Purity:

≥98%

Cas Number: 29043-07-0 Compound CID: 185670

Formula: C₂₁H₂₂O₈ Molecular Weight: 402.39

IUPAC Name: 5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

SMILES: COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC

InChIKey: DYDFNKUHYXHWFM-UHFFFAOYSA-N

InChI: InChI=1S/C21H22O8/c1-23-15-7-11(8-16(24-2)19(15)26-4)13-9-12(22)18-14(29-13)10-17(25-3)20(27-5)21(18)28-6/h7-10H,1-6H3

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Sakuranetin

Grade & Purity:

analytical standard

Cas Number: 520-29-6 Compound CID: 348130

Formula: C₁₆H₁₄O₅ Molecular Weight: 286.28

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

SMILES: COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O

InChIKey: DJOJDHGQRNZXQQ-UHFFFAOYSA-N

InChI: InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3

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Quercetin-3,5,7,3',4'-pentaMethylether

Grade & Purity:

Moligand™

≥98%

Cas Number: 1247-97-8

Formula: C₂₀H₂₀O₇ Molecular Weight: 372.37

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one

SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)OC)OC)OC

InChIKey: ALGDHWVALRSLBT-UHFFFAOYSA-N

InChI: InChI=1S/C20H20O7/c1-22-12-9-15(25-4)17-16(10-12)27-19(20(26-5)18(17)21)11-6-7-13(23-2)14(8-11)24-3/h6-10H,1-5H3

Synonyms: 2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-one | 3,5,7,3′,4′-Pentamethoxyflavone

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8-Hydroxy-7-methoxy-2-phenyl-4H-chromen-4-one

Grade & Purity:

≥98%

Cas Number: 40316-76-5 Compound CID: 676299

IUPAC Name: 8-hydroxy-7-methoxy-2-phenylchromen-4-one

SMILES: COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3)O

InChIKey: YUFKWMXGTOJNRX-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O4/c1-19-13-8-7-11-12(17)9-14(20-16(11)15(13)18)10-5-3-2-4-6-10/h2-9,18H,1H3

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3，5，6，7，3'，4'，5'-Heptamethoxyflavone

Grade & Purity:

≥98%

Cas Number: 17245-30-6 Compound CID: 389001

IUPAC Name: 3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

SMILES: COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC

InChIKey: SHRSLVWLFNSTLK-UHFFFAOYSA-N

InChI: InChI=1S/C22H24O9/c1-24-13-8-11(9-14(25-2)19(13)27-4)18-22(30-7)17(23)16-12(31-18)10-15(26-3)20(28-5)21(16)29-6/h8-10H,1-7H3

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3，5，6，7，3'，4'-Hexamethoxyflavone

Grade & Purity:

≥94%

Cas Number: 1251-84-9 Compound CID: 386331

Formula: C₂₁H₂₂O₈ Molecular Weight: 402.39

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxychromen-4-one

SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC)OC

InChIKey: CHXSDKWBSFDZEU-UHFFFAOYSA-N

InChI: InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-14(29-18)10-15(25-3)19(26-4)20(16)27-5/h7-10H,1-6H3

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7-O-methylated flavonoids

Description:

Ancestors: