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

2-Hydroxynaringenin
- ≥98%
Cas Number: 58124-18-8 Compound CID: 21932272

IUPAC Name: 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-3H-chromen-4-one

SMILES: C1C(=O)C2=C(C=C(C=C2OC1(C3=CC=C(C=C3)O)O)O)O

InChIKey: NFENYLPEYDNIMO-UHFFFAOYSA-N

InChI: InChI=1S/C15H12O6/c16-9-3-1-8(2-4-9)15(20)7-12(19)14-11(18)5-10(17)6-13(14)21-15/h1-6,16-18,20H,7H2
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2-(3-Methoxy-4-nitrophenyl)-4H-chromen-4-one
- ≥95%
Cas Number: 145370-39-4 Compound CID: 10017512

Formula: C₁₆H₁₁NO₅ Molecular Weight: 297.26

IUPAC Name: 2-(3-methoxy-4-nitrophenyl)chromen-4-one

SMILES: COC1=C(C=CC(=C1)C2=CC(=O)C3=CC=CC=C3O2)[N+](=O)[O-]

InChIKey: PXYZRNAKLZWNCF-UHFFFAOYSA-N

InChI: InChI=1S/C16H11NO5/c1-21-16-8-10(6-7-12(16)17(19)20)15-9-13(18)11-4-2-3-5-14(11)22-15/h2-9H,1H3
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Viscidulin I
- ≥98%
Cas Number: 92519-95-4 Compound CID: 5320471

Formula: C₁₅H₁₀O₇ Molecular Weight: 302.24

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

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

InChIKey: NULZZCUABWZIRV-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O7/c16-6-4-9(19)12-10(5-6)22-15(14(21)13(12)20)11-7(17)2-1-3-8(11)18/h1-5,16-19,21H
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Sideroxylin
- ≥97%
Cas Number: 3122-87-0 Compound CID: 3083788

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

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

InChIKey: QJSQOGJCHBXLAH-UHFFFAOYSA-N

InChI: InChI=1S/C18H16O5/c1-9-16(21)15-13(20)8-14(11-4-6-12(19)7-5-11)23-18(15)10(2)17(9)22-3/h4-8,19,21H,1-3H3
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Skullcapflavone I
- ≥97%
Cas Number: 41060-16-6 Compound CID: 5320399

Formula: C₁₇H₁₄O₆ Molecular Weight: 314.29

IUPAC Name: 5-hydroxy-2-(2-hydroxyphenyl)-7,8-dimethoxychromen-4-one

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

InChIKey: CZRGNFVQUYWGKP-UHFFFAOYSA-N

InChI: InChI=1S/C17H14O6/c1-21-14-8-12(20)15-11(19)7-13(23-17(15)16(14)22-2)9-5-3-4-6-10(9)18/h3-8,18,20H,1-2H3
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Rhamnocitrin
- ≥97%
Cas Number: 569-92-6 Compound CID: 5320946

Formula: C₁₆H₁₂O₆ Molecular Weight: 300.26

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

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

InChIKey: MQSZRBPYXNEFHF-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O6/c1-21-10-6-11(18)13-12(7-10)22-16(15(20)14(13)19)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3
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Retusin
- ≥99%
Cas Number: 1245-15-4 EC Number: 214-991-4 Compound CID: 5352005

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

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

InChIKey: HHGPYJLEJGNWJA-UHFFFAOYSA-N

InChI: InChI=1S/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3
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Quercetin 3，3'-dimethyl ether
- ≥97%
Cas Number: 4382-17-6 Compound CID: 5316900

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

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

InChIKey: FMEHGPQTMOPUGM-UHFFFAOYSA-N

InChI: InChI=1S/C17H14O7/c1-22-12-5-8(3-4-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3
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Quercetin 3，4'-dimethyl ether
- ≥98%
Cas Number: 33429-83-3 Compound CID: 5380905

Formula: C₁₇H₁₄O₇ Molecular Weight: 330.3

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

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

InChIKey: ZSPZNFOLWQEVQJ-UHFFFAOYSA-N

InChI: InChI=1S/C17H14O7/c1-22-12-4-3-8(5-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3
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Mulberrin
- ≥98%
Cas Number: 62949-79-5 Compound CID: 5481958

Formula: C₂₅H₂₆O₆ Molecular Weight: 422.5

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

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

InChIKey: UWQYBLOHTQWSQD-UHFFFAOYSA-N

InChI: InChI=1S/C25H26O6/c1-13(2)5-8-17-20(28)12-21(29)22-23(30)18(9-6-14(3)4)24(31-25(17)22)16-10-7-15(26)11-19(16)27/h5-7,10-12,26-29H,8-9H2,1-4H3
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Morusinol
- ≥99%
Cas Number: 62949-93-3 Compound CID: 5481968

IUPAC Name: 2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one

SMILES: CC1(C=CC2=C(O1)C=C(C3=C2OC(=C(C3=O)CCC(C)(C)O)C4=C(C=C(C=C4)O)O)O)C

InChIKey: AFOKZNPZDXHDHD-UHFFFAOYSA-N

InChI: InChI=1S/C25H26O7/c1-24(2,30)9-7-16-21(29)20-18(28)12-19-15(8-10-25(3,4)32-19)23(20)31-22(16)14-6-5-13(26)11-17(14)27/h5-6,8,10-12,26-28,30H,7,9H2,1-4show more
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Ladanein
- ≥98%
Cas Number: 10176-71-3

Formula: C₁₇H₁₄O₆ Molecular Weight: 314.29

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

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

InChIKey: UUQJTIHOVGMQIH-UHFFFAOYSA-N

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

Synonyms: 5,6-dihydroxy-7,4'-dimethoxyflavone | 5,6-dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one | 5,6-Dihydroxy-7-meth...
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