Flavonoids

Description:

Plant secondary metabolites that contain the 2-phenylchromene skeleton. Plant secondary metabolites that contain the 2-phenylchromene skeleton.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Flavonoids

Penduletin
- ≥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
- ≥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
- ≥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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Licoflavone C
- ≥98%(HPLC)
Cas Number: 72357-31-4 Compound CID: 10246505

Formula: C₂₀H₁₈O₅ Molecular Weight: 338.4

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one

SMILES: CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C=C(O2)C3=CC=C(C=C3)O)C

InChIKey: MEHHCBRCXIDGKZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H18O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
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Dihydromorin
- ≥98%
Cas Number: 18422-83-8 Compound CID: 5458714

IUPAC Name: (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one

SMILES: C1=CC(=C(C=C1O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey: QIWOFDHUQPJCJF-LSDHHAIUSA-N

InChI: InChI=1S/C15H12O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,14-19,21H/t14-,15+/m0/s1
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Ermanin
- ≥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
- ≥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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5，7-Dihydroxy-3'，4'，5'-trimethoxyflavone
- ≥98%
Cas Number: 18103-42-9 EC Number: 242-001-0 Compound CID: 5379265

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

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

InChIKey: CPCPHNWWTJLXKQ-UHFFFAOYSA-N

InChI: InChI=1S/C18H16O7/c1-22-15-4-9(5-16(23-2)18(15)24-3)13-8-12(21)17-11(20)6-10(19)7-14(17)25-13/h4-8,19-20H,1-3H3
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5，7-Dihydroxy-3，8，4'-trimethoxyflavone
- ≥98%
Cas Number: 1570-09-8 Compound CID: 13916278

IUPAC Name: 5,7-dihydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one

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

InChIKey: RXQVMRRNRHSOTC-UHFFFAOYSA-N

InChI: InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)15-18(24-3)14(21)13-11(19)8-12(20)16(23-2)17(13)25-15/h4-8,19-20H,1-3H3
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3，7-Di-O-methylquercetin
- ≥98%(HPLC)
Cas Number: 2068-02-2 Compound CID: 5280417

Formula: C₁₇H₁₄O₇ Molecular Weight: 330.29

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

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

InChIKey: LUJAXSNNYBCFEE-UHFFFAOYSA-N

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

Synonyms: Quercetin 3,7-dimethyl ether
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3,7-Dihydroxyflavone
- ≥97%
Cas Number: 492-00-2 Compound CID: 5393152

Formula: C₁₅H₁₀O₄ Molecular Weight: 254.24

IUPAC Name: 3,7-dihydroxy-2-phenylchromen-4-one

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

InChIKey: UWQJWDYDYIJWKY-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O4/c16-10-6-7-11-12(8-10)19-15(14(18)13(11)17)9-4-2-1-3-5-9/h1-8,16,18H

Synonyms: Resogalangin | 3,7-Dihydroxy-2-phenyl-4H-chromen-4-one
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3，7，4'-Trihydroxyflavone
- ≥98%
Cas Number: 2034-65-3 Compound CID: 5281611

IUPAC Name: 3,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O

InChIKey: OBWHQJYOOCRPST-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,16-17,19H
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