O-methylated flavonoids

Moslosooflavone

Grade & Purity:

≥97%

Cas Number: 3570-62-5 Compound CID: 188316

Formula: C₁₇H₁₄O₅ Molecular Weight: 298.29

IUPAC Name: 5-hydroxy-7,8-dimethoxy-2-phenylchromen-4-one

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

InChIKey: IHLSBQVBFDTNTC-UHFFFAOYSA-N

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

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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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4H-1-Benzopyran-4-one， 2-(2，6-dimethoxyphenyl)-5，6-dimethoxy-

Grade & Purity:

≥95%

Cas Number: 14813-19-5 Compound CID: 629965

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: 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

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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'，4'，5，7-TETRAMETHOXYFLAVONE

Grade & Purity:

analytical standard

≥98%

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-O-Methylquercetin

Grade & Purity:

≥98%

Cas Number: 1486-70-0 Compound CID: 5280681

Formula: C₁₆H₁₂O₇ Molecular Weight: 316.26

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

SMILES: COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O

InChIKey: WEPBGSIAWZTEJR-UHFFFAOYSA-N

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

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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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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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Patrol

Grade & Purity:

≥98%

Cas Number: 487-24-1 Compound CID: 5320693

Formula: C₁₆H₁₂O₄ Molecular Weight: 268.26

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

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

InChIKey: SQVXWIUVAILQRH-UHFFFAOYSA-N

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

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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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Ermanin

Grade & Purity:

Moligand™

≥98%

Cas Number: 20869-95-8 Compound CID: 5352001

Formula: C₁₇H₁₄O₆ Molecular Weight: 314.29

IUPAC Name: 5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)chromen-4-one

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

InChIKey: RJCJVIFSIXKSAH-UHFFFAOYSA-N

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

Synonyms: 5,7-Dihydroxy-3-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

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5，7-Dihydroxy-6，8-dimethoxyflavone

Grade & Purity:

≥98%

Cas Number: 3162-45-6 Compound CID: 11609345

Formula: C₁₇H₁₄O₆ Molecular Weight: 314.3

IUPAC Name: 5,7-dihydroxy-6,8-dimethoxy-2-phenylchromen-4-one

SMILES: COC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)OC)O

InChIKey: RBVYFSLWUBLPMG-UHFFFAOYSA-N

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

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O-methylated flavonoids

Description:

Ancestors: