O-methylated isoflavonoids

Description:

Isoflavonoids with methoxy groups conjugated to the isoflavonoid backbone. Isoflavonoids are natural products derived from 3-phenylchromen-4-one.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Isoflavonoids ⮕ O-methylated isoflavonoids

Popular Products

Texasin
CAS: 897-46-1 EC Number: 212-980-9 PubChem CID: 5281812

≥99%

Out of Stock Item #: T1064273

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Technical Identifiers

IUPAC Name

6,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one

SMILES

COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)O)O

InChIKey
GCWOYVFHJDNKIN-UHFFFAOYSA-N

InChI

1S/C16H12O5/c1-20-10-4-2-9(3-5-10)12-8-21-15-7-14(18)13(17)6-11(15)16(12)19/h2-8,17-18H,1H3
Colutehydroquinone
CAS: 181311-16-0 PubChem CID: 101997792

≥99%

Out of Stock Item #: C982074

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IUPAC Name

2,3-dimethoxy-5-[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]benzene-1,4-diol

SMILES

COC1=CC2=C(CC(CO2)C3=CC(=C(C(=C3O)OC)OC)O)C=C1

InChIKey
RRVWIPPRKMQDAO-NSHDSACASA-N

InChI

1S/C18H20O6/c1-21-12-5-4-10-6-11(9-24-15(10)7-12)13-8-14(19)17(22-2)18(23-3)16(13)20/h4-5,7-8,11,19-20H,6,9H2,1-3H3/t11-/m0/s1
Genistein-5，4′-dimethyl ether
CAS: 68939-22-0 PubChem CID: 14308334

≥95%

Out of Stock Item #: G769523

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IUPAC Name

7-hydroxy-5-methoxy-3-(4-methoxyphenyl)chromen-4-one

SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(=CC(=C3)O)OC

InChIKey
JQQULYXWXRNRAX-UHFFFAOYSA-N

InChI

1S/C17H14O5/c1-20-12-5-3-10(4-6-12)13-9-22-15-8-11(18)7-14(21-2)16(15)17(13)19/h3-9,18H,1-2H3
Dehydroglyasperin C
CAS: 199331-35-6 PubChem CID: 480775

Powder ≥97%

Out of Stock Item #: D768494

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IUPAC Name

4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-2H-chromen-3-yl]benzene-1,3-diol

SMILES

CC(=CCC1=C(C2=C(C=C1O)OCC(=C2)C3=C(C=C(C=C3)O)O)OC)C

InChIKey
UACNRZUVCUEUPY-UHFFFAOYSA-N

InChI

1S/C21H22O5/c1-12(2)4-6-16-19(24)10-20-17(21(16)25-3)8-13(11-26-20)15-7-5-14(22)9-18(15)23/h4-5,7-10,22-24H,6,11H2,1-3H3
Licoricone
CAS: 51847-92-8 PubChem CID: 5319013

≥98%

Out of Stock Item #: L709634

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IUPAC Name

7-hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one

SMILES

CC(=CCC1=C(C=C(C(=C1OC)C2=COC3=C(C2=O)C=CC(=C3)O)O)OC)C

InChIKey
GGWMNTNDTRKETA-UHFFFAOYSA-N

InChI

1S/C22H22O6/c1-12(2)5-7-15-18(26-3)10-17(24)20(22(15)27-4)16-11-28-19-9-13(23)6-8-14(19)21(16)25/h5-6,8-11,23-24H,7H2,1-4H3
Cajanin
CAS: 32884-36-9 Formula: C₁₆H₁₂O₆ Molecular Weight: 300.26

Solid Moligand™ ? ≥98%

Out of Stock Item #: C709565

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IUPAC Name

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

SMILES

COC1=CC(=C2C(=C1)OC=C(C2=O)C3=C(C=C(C=C3)O)O)O

InChIKey
ALFNTRJPGFNJQV-UHFFFAOYSA-N

InChI

1S/C16H12O6/c1-21-9-5-13(19)15-14(6-9)22-7-11(16(15)20)10-3-2-8(17)4-12(10)18/h2-7,17-19H,1H3
Afrormosine
CAS: 550-79-8 Formula: C₁₇H₁₄O₅ Molecular Weight: 298.29

Solid Moligand™ ? ≥95%

In Stock Item #: A709564

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IUPAC Name

7-hydroxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one

SMILES

COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)OC)O

InChIKey
KJGPBYUQZLUKLL-UHFFFAOYSA-N

InChI

1S/C17H14O5/c1-20-11-5-3-10(4-6-11)13-9-22-15-8-14(18)16(21-2)7-12(15)17(13)19/h3-9,18H,1-2H3

Synonyms
6,4'-Dimethoxy-7-hydroxyisoflavone | Afrormosin | Afromosin
4',7-Dimethoxy-5-hydroxyisoflavone
CAS: 34086-51-6 PubChem CID: 5386259 Formula: C₁₇H₁₄O₅ Molecular Weight: 298.29

Solid ≥97%

Out of Stock Item #: H709736

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IUPAC Name

5-hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one

SMILES

COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)OC

InChIKey
DQNLRFRBAWCJHQ-UHFFFAOYSA-N

InChI

1S/C17H14O5/c1-20-11-5-3-10(4-6-11)13-9-22-15-8-12(21-2)7-14(18)16(15)17(13)19/h3-9,18H,1-2H3

Synonyms
5-Hydroxy-7-methoxy-3-(4-methoxyphenyl)-4H-chromen-4-one | 7-O-Methylbiochanin A
L-Centchroman
CAS: 78994-23-7 Formula: C₃₀H₃₅NO₃ Molecular Weight: 457.6

≥98%

Out of Stock Item #: L693956

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IUPAC Name

1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine

SMILES

CC1(C(C(C2=C(O1)C=C(C=C2)OC)C3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5)C

InChIKey
XZEUAXYWNKYKPL-WDYNHAJCSA-N

InChI

1S/C30H35NO3/c1-30(2)29(23-9-5-4-6-10-23)28(26-16-15-25(32-3)21-27(26)34-30)22-11-13-24(14-12-22)33-20-19-31-17-7-8-18-31/h4-6,9-16,21,28-29H,7-8,17-2show more
3'-O-Methylorobol
CAS: 36190-95-1 PubChem CID: 5319744 Formula: C₁₆H₁₂O₆ Molecular Weight: 300.26

≥98%

Out of Stock Item #: O692620

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Technical Identifiers

IUPAC Name

5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)chromen-4-one

SMILES

COC1=C(C=CC(=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O

InChIKey
ZMFBGWWGXBNJAC-UHFFFAOYSA-N

InChI

1S/C16H12O6/c1-21-13-4-8(2-3-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3
Glyasperin D
CAS: 142561-10-2 PubChem CID: 480860

≥95%

Out of Stock Item #: G697824

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IUPAC Name

4-[(3R)-5,7-dimethoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol

SMILES

CC(=CCC1=C(C=C2C(=C1OC)CC(CO2)C3=C(C=C(C=C3)O)O)OC)C

InChIKey
DDMAUIOCNQXFHL-AWEZNQCLSA-N

InChI

1S/C22H26O5/c1-13(2)5-7-17-20(25-3)11-21-18(22(17)26-4)9-14(12-27-21)16-8-6-15(23)10-19(16)24/h5-6,8,10-11,14,23-24H,7,9,12H2,1-4H3/t14-/m0/s1
(±)-Vestitol
CAS: 56701-24-7 PubChem CID: 92503

≥95%

Out of Stock Item #: V695089

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IUPAC Name

3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol

SMILES

COC1=CC(=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2)O

InChIKey
XRVFNNUXNVWYTI-UHFFFAOYSA-N

InChI

1S/C16H16O4/c1-19-13-4-5-14(15(18)8-13)11-6-10-2-3-12(17)7-16(10)20-9-11/h2-5,7-8,11,17-18H,6,9H2,1H3

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