6-O-methylated flavonoids

Description:

Flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Flavonoids ⮕ O-methylated flavonoids ⮕ 6-O-methylated flavonoids

Popular Products

Arteanoflavone
CAS: 68710-17-8 PubChem CID: 14104188

Out of Stock Item #: A1298915

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Technical Identifiers

IUPAC Name

5,7-dihydroxy-6-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O

InChIKey
ZHESTCBHMHKZNL-UHFFFAOYSA-N

InChI

1S/C19H18O8/c1-23-14-5-9(6-15(24-2)19(14)26-4)12-7-10(20)16-13(27-12)8-11(21)18(25-3)17(16)22/h5-8,21-22H,1-4H3
4H-1-Benzopyran-4-one， 2-(2，6-dimethoxyphenyl)-5，6-dimethoxy-
CAS: 14813-19-5 PubChem CID: 629965

≥95%

Out of Stock Item #: H769469

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IUPAC Name

2-(2,6-dimethoxyphenyl)-5,6-dimethoxychromen-4-one

SMILES

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

InChIKey
PBQMALAAFQMDSP-UHFFFAOYSA-N

InChI

1S/C19H18O6/c1-21-12-6-5-7-13(22-2)18(12)16-10-11(20)17-14(25-16)8-9-15(23-3)19(17)24-4/h5-10H,1-4H3
Jaceidin
CAS: 10173-01-0 PubChem CID: 5464461 Formula: C₁₈H₁₆O₈ Molecular Weight: 360.3

≥98%

Out of Stock Item #: J709761

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IUPAC Name

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one

SMILES

COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O

InChIKey
XUWTZJRCCPNNJR-UHFFFAOYSA-N

InChI

1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3
Axillarin
CAS: 5188-73-8 PubChem CID: 5281603

≥98%

Out of Stock Item #: A709550

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IUPAC Name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one

SMILES

COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O

InChIKey
KIGVXRGRNLQNNI-UHFFFAOYSA-N

InChI

1S/C17H14O8/c1-23-16-10(20)6-11-12(13(16)21)14(22)17(24-2)15(25-11)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3
Desmethoxycentaureidin
CAS: 22934-99-2 PubChem CID: 5469524

≥98%

Out of Stock Item #: D692943

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IUPAC Name

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one

SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O)O

InChIKey
VCWFILUULGOFCD-UHFFFAOYSA-N

InChI

1S/C17H14O7/c1-22-12-4-3-8(5-9(12)18)13-6-10(19)15-14(24-13)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
Nepetin
CAS: 520-11-6 PubChem CID: 5317284 Formula: C₁₆H₁₂O₇ Molecular Weight: 316.27

Solid ≥98%

In Stock Item #: N649844

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Technical Identifiers

IUPAC Name

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

SMILES

COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O

InChIKey
FHHSEFRSDKWJKJ-UHFFFAOYSA-N

InChI

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

Synonyms
5,7,3',4'-TETRAHYDROXY-6-METHOXY FLAVONE | EUPAFOLIN | NCGC00163594-01 | REGID_for_CID_5317284 | SR-01000777526-3 | c...
MRS1062
Moligand™ ?

Out of Stock Item #: M612026

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IUPAC Name

3-hydroxy-6-methoxy-2-phenyl-2-(2-phenylethynyl)chroman-4-one

SMILES

COc1ccc2c(c1)C(=O)C(C(O2)(C#Cc1ccccc1)c1ccccc1)O

InChIKey
ITOHYACNWAMSCT-UHFFFAOYSA-N

InChI

1S/C24H18O4/c1-27-19-12-13-21-20(16-19)22(25)23(26)24(28-21,18-10-6-3-7-11-18)15-14-17-8-4-2-5-9-17/h2-13,16,23,26H,1H3

Synonyms
MRS-1062
Oroxylin A
CAS: 480-11-5 EC Number: 663-302-7 Formula: C₁₆H₁₂O₅ Molecular Weight: 284.26

10mM in DMSO

In Stock Item #: O580472

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Technical Identifiers

IUPAC Name

5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one

SMILES

COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=CC=C3)O

InChIKey
LKOJGSWUMISDOF-UHFFFAOYSA-N

InChI

1S/C16H12O5/c1-20-16-11(18)8-13-14(15(16)19)10(17)7-12(21-13)9-5-3-2-4-6-9/h2-8,18-19H,1H3

Synonyms
53K24Z586G | Oroxylin-A | BCP31803 | HY-N0560 | LMPK12111096 | BDBM50430091 | SGCUT00130 | FLAVONE, 5,7-DIHYDROXY-6-M...
Pectolinarigenin
CAS: 520-12-7 EC Number: 208-286-0 PubChem CID: 5320438 Formula: C₁₇H₁₄O₆ Molecular Weight: 314.29

EnzymoPure™ ? 10mM in DMSO

In Stock Item #: P424457

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Technical Identifiers

IUPAC Name

5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)chromen-4-one

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O

InChIKey
GPQLHGCIAUEJQK-UHFFFAOYSA-N

InChI

1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-8,19-20H,1-2H3

Synonyms
4U3UZ1K35N | ACon1_001597 | C17784 | 1-.beta.-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione | LMPK12111164 | ST077090 | ...
Pectolinarigenin
CAS: 520-12-7 EC Number: 208-286-0 PubChem CID: 5320438 Formula: C₁₇H₁₄O₆ Molecular Weight: 314.29

≥98%

In Stock Item #: P412870

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Technical Identifiers

IUPAC Name

5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)chromen-4-one

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O

InChIKey
GPQLHGCIAUEJQK-UHFFFAOYSA-N

InChI

1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-8,19-20H,1-2H3

Synonyms
4U3UZ1K35N | ACon1_001597 | C17784 | 1-.beta.-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione | LMPK12111164 | ST077090 | ...
Jaceosidin
CAS: 18085-97-7 Formula: C₁₇H₁₄O₇ Molecular Weight: 330.3

≥98%

In Stock Item #: J412635

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Technical Identifiers

IUPAC Name

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one

SMILES

COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O)O

InChIKey
GLAAQZFBFGEBPS-UHFFFAOYSA-N

InChI

1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3

Synonyms
DTXSID70207524 | 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-Benzopyran-4-one | Jaceosidin | 5,7-Dihyd...
Hispidulin
CAS: 1447-88-7 EC Number: 802-856-8 Formula: C₁₆H₁₂O₆ Molecular Weight: 300.26

10mM in DMSO

In Stock Item #: H421649

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Technical Identifiers

IUPAC Name

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one

SMILES

COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=C(C=C3)O)O

InChIKey
IHFBPDAQLQOCBX-UHFFFAOYSA-N

InChI

1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3

Synonyms
Hispidulin|1447-88-7|Dinatin|Scutellarein 6-methyl ether|4',5,7-Trihydroxy-6-methoxyflavone|4H-1-BENZOPYRAN-4-ONE, 5,...

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