Flavonoids

Polyphenolic organic compounds that have 15 carbons with the general structure of two phenyl rings and a heterocyclic ring, or a ring with two or more atoms. Flavonoids are a class of polyphenolic plant and fungus secondary metabolites.

1 – 15 of 77 results

Paraffin Liquid, Technical, d=0.88, for Oil Baths, Fisher Chemical™

CAS: 8042-47-5 Molecular Formula: MFCD00131611 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: *

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PubChem CID	68245
CAS	8042-47-5
Molecular Weight (g/mol)	0.00
ChEBI	CHEBI:38701
MDL Number	MFCD00131611
SMILES	*
Synonym	delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
IUPAC Name	2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
InChI Key	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molecular Formula	MFCD00131611

Paraffin, liquid, pure, Thermo Scientific Chemicals

CAS: 8012-95-1 Molecular Formula: MFCD00131611 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: *

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PubChem CID	68245
CAS	8012-95-1
Molecular Weight (g/mol)	0.00
ChEBI	CHEBI:38701
MDL Number	MFCD00131611
SMILES	*
Synonym	delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
IUPAC Name	2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
InChI Key	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molecular Formula	MFCD00131611

Nujol, for IR spectroscopy, Thermo Scientific Chemicals

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Specifications

PubChem CID	68245
CAS	8012-95-1
Molecular Weight (g/mol)	0.00
ChEBI	CHEBI:38701
MDL Number	MFCD00131611
SMILES	*
Synonym	delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
IUPAC Name	2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
InChI Key	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molecular Formula	MFCD00131611

Quercetin hydrate, 95%, Thermo Scientific Chemicals

CAS: 849061-97-8 Molecular Formula: C15H10O7 Molecular Weight (g/mol): 302.24 MDL Number: MFCD03847906 InChI Key: REFJWTPEDVJJIY-UHFFFAOYSA-N Synonym: quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate PubChem CID: 16212154 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1

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Specifications

PubChem CID	16212154
CAS	849061-97-8
Molecular Weight (g/mol)	302.24
MDL Number	MFCD03847906
SMILES	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
Synonym	quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate
InChI Key	REFJWTPEDVJJIY-UHFFFAOYSA-N
Molecular Formula	C15H10O7

Quercetin dihydrate, 97%, Thermo Scientific Chemicals

CAS: 6151-25-3 Molecular Formula: C15H14O9 Molecular Weight (g/mol): 338.27 MDL Number: MFCD00149487 InChI Key: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

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PubChem CID	5284452
CAS	6151-25-3
Molecular Weight (g/mol)	338.27
MDL Number	MFCD00149487
SMILES	O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
Synonym	quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate
InChI Key	GMGIWEZSKCNYSW-UHFFFAOYSA-N
Molecular Formula	C15H14O9

Naringin, Thermo Scientific Chemicals

CAS: 10236-47-2 Molecular Formula: C27H32O14 Molecular Weight (g/mol): 580.54 MDL Number: MFCD00148888,MFCD00149445,MFCD01461988 InChI Key: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside PubChem CID: 74787988 IUPAC Name: 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

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Specifications

PubChem CID	74787988
CAS	10236-47-2
Molecular Weight (g/mol)	580.54
MDL Number	MFCD00148888,MFCD00149445,MFCD01461988
SMILES	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
Synonym	4',5,7-Trihydroxyflavanone 7-rhamnoglucoside
IUPAC Name	7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChI Key	DFPMSGMNTNDNHN-ZPHOTFPESA-N
Molecular Formula	C27H32O14

Thermo Scientific Chemicals Fisetin

CAS: 528-48-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.24 InChI Key: XHEFDIBZLJXQHF-UHFFFAOYSA-N IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one SMILES: OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

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Specifications

CAS	528-48-3
Molecular Weight (g/mol)	286.24
SMILES	OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one
InChI Key	XHEFDIBZLJXQHF-UHFFFAOYSA-N
Molecular Formula	C15H10O6

4',5,7-Trihydroxyflavone, 97%, Thermo Scientific Chemicals

CAS: 520-36-5 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00006831 InChI Key: KZNIFHPLKGYRTM-UHFFFAOYSA-N Synonym: apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone PubChem CID: 5280443 ChEBI: CHEBI:18388 IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

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PubChem CID	5280443
CAS	520-36-5
Molecular Weight (g/mol)	270.24
ChEBI	CHEBI:18388
MDL Number	MFCD00006831
SMILES	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
Synonym	apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone
IUPAC Name	5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChI Key	KZNIFHPLKGYRTM-UHFFFAOYSA-N
Molecular Formula	C15H10O5

Rutin Hydrate, 97+%, Thermo Scientific Chemicals

CAS: 207671-50-9 Molecular Formula: C27H30O16 Molecular Weight (g/mol): 610.52 MDL Number: MFCD01319140 InChI Key: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

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Specifications

PubChem CID	5280805
CAS	207671-50-9
Molecular Weight (g/mol)	610.52
ChEBI	CHEBI:28527
MDL Number	MFCD01319140
SMILES	C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
Synonym	rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid
IUPAC Name	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
InChI Key	IKGXIBQEEMLURG-NVPNHPEKSA-N
Molecular Formula	C27H30O16

4'-Hydroxyflavanone, 98%, Thermo Scientific Chemicals

CAS: 6515-37-3 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00017705 InChI Key: ZLHVIYHWWQYJID-UHFFFAOYNA-N Synonym: 4'-hydroxyflavanone,2-4-hydroxyphenyl chroman-4-one,4'-hydroxy flavanone,2,3-dihydro-2-4-hydroxyphenyl-4h-1-benzopyran-4-one,2-4-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one,chembl73933,4h-1-benzopyran-4-one, 2,3-dihydro-2-4-hydroxyphenyl,flavanone, 4'-hydroxy,4-hydroxyflavanone,4'-hydroxyflavaone PubChem CID: 165506 ChEBI: CHEBI:34361 SMILES: OC1=CC=C(C=C1)C1CC(=O)C2=CC=CC=C2O1

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PubChem CID	165506
CAS	6515-37-3
Molecular Weight (g/mol)	240.26
ChEBI	CHEBI:34361
MDL Number	MFCD00017705
SMILES	OC1=CC=C(C=C1)C1CC(=O)C2=CC=CC=C2O1
Synonym	4'-hydroxyflavanone,2-4-hydroxyphenyl chroman-4-one,4'-hydroxy flavanone,2,3-dihydro-2-4-hydroxyphenyl-4h-1-benzopyran-4-one,2-4-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one,chembl73933,4h-1-benzopyran-4-one, 2,3-dihydro-2-4-hydroxyphenyl,flavanone, 4'-hydroxy,4-hydroxyflavanone,4'-hydroxyflavaone
InChI Key	ZLHVIYHWWQYJID-UHFFFAOYNA-N
Molecular Formula	C15H12O3

6-Hydroxyflavone, 98%, Thermo Scientific Chemicals

CAS: 6665-83-4 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00017329 InChI Key: GPZYYYGYCRFPBU-UHFFFAOYSA-N Synonym: 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10 PubChem CID: 72279 ChEBI: CHEBI:34472 IUPAC Name: 6-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O

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Specifications

PubChem CID	72279
CAS	6665-83-4
Molecular Weight (g/mol)	238.242
ChEBI	CHEBI:34472
MDL Number	MFCD00017329
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
Synonym	6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10
IUPAC Name	6-hydroxy-2-phenylchromen-4-one
InChI Key	GPZYYYGYCRFPBU-UHFFFAOYSA-N
Molecular Formula	C15H10O3

3',4',5,7-Tetramethoxyflavone, 97%, Thermo Scientific Chemicals

CAS: 855-97-0 Molecular Formula: C19H18O6 Molecular Weight (g/mol): 342.35 MDL Number: MFCD00017558 InChI Key: CLXVBVLQKLQNRQ-UHFFFAOYSA-N Synonym: 3',4',5,7-tetramethoxyflavone,luteolin tetramethyl ether,tetramethoxyluteolin,5,7,3',4'-tetramethylluteolin,tetramethylluteolin,2-3,4-dimethoxyphenyl-5,7-dimethoxy-4h-chromen-4-one,luteolin tetramethylether,2-3,4-dimethoxyphenyl-5,7-dimethoxychromen-4-one,luteolin 5,7,3',4'-tetramethyl ether,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-5,7-dimethoxy PubChem CID: 631170 IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one SMILES: COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1

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Specifications

PubChem CID	631170
CAS	855-97-0
Molecular Weight (g/mol)	342.35
MDL Number	MFCD00017558
SMILES	COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1
Synonym	3',4',5,7-tetramethoxyflavone,luteolin tetramethyl ether,tetramethoxyluteolin,5,7,3',4'-tetramethylluteolin,tetramethylluteolin,2-3,4-dimethoxyphenyl-5,7-dimethoxy-4h-chromen-4-one,luteolin tetramethylether,2-3,4-dimethoxyphenyl-5,7-dimethoxychromen-4-one,luteolin 5,7,3',4'-tetramethyl ether,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-5,7-dimethoxy
IUPAC Name	2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one
InChI Key	CLXVBVLQKLQNRQ-UHFFFAOYSA-N
Molecular Formula	C19H18O6

3',4',7,8-Tetramethoxyflavone, 97%, Thermo Scientific Chemicals

CAS: 65548-55-2 Molecular Formula: C19H18O6 Molecular Weight (g/mol): 342.347 MDL Number: MFCD00143001 InChI Key: ZRLWYUNKZNRQLO-UHFFFAOYSA-N Synonym: 3',4',7,8-tetramethoxyflavone,2-3,4-dimethoxyphenyl-7,8-dimethoxy-4h-chromen-4-one,2-3,4-dimethoxyphenyl-7,8-dimethoxychromen-4-one,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-7,8-dimethoxy,2-3,4-dimethoxy-phenyl-7,8-dimethoxy-chromen-4-one,acmc-1b8pz,7,8,3',4'-tetramethoxyflavone,7,8-dimethoxy-2-3,4-dimethoxyphenyl-4h-chromen-4-one PubChem CID: 4033898 IUPAC Name: 2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)OC)OC)OC

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PubChem CID	4033898
CAS	65548-55-2
Molecular Weight (g/mol)	342.347
MDL Number	MFCD00143001
SMILES	COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)OC)OC)OC
Synonym	3',4',7,8-tetramethoxyflavone,2-3,4-dimethoxyphenyl-7,8-dimethoxy-4h-chromen-4-one,2-3,4-dimethoxyphenyl-7,8-dimethoxychromen-4-one,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-7,8-dimethoxy,2-3,4-dimethoxy-phenyl-7,8-dimethoxy-chromen-4-one,acmc-1b8pz,7,8,3',4'-tetramethoxyflavone,7,8-dimethoxy-2-3,4-dimethoxyphenyl-4h-chromen-4-one
IUPAC Name	2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one
InChI Key	ZRLWYUNKZNRQLO-UHFFFAOYSA-N
Molecular Formula	C19H18O6

Thermo Scientific Chemicals Kaempferol, 97%

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2',3-Dihydroxyflavone, 97%, Thermo Scientific Chemicals

CAS: 6068-76-4 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00017674 InChI Key: VECGDSZOFMYGAF-UHFFFAOYSA-N Synonym: 3,2'-dihydroxyflavone,2',3-dihydroxyflavone,3-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,2'-hydroxyflavonol,3-hydroxy-2-2-hydroxyphenyl chromen-4-one,4h-1-benzopyran-4-one, 3-hydroxy-2-2-hydroxyphenyl,2'3-dioh-flavone,3,2'-dihydroxy flavone,acmc-1b19t,7,8-dihydroxyflavone-derivative-1 PubChem CID: 455313 IUPAC Name: 3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1

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Specifications

PubChem CID	455313
CAS	6068-76-4
Molecular Weight (g/mol)	254.24
MDL Number	MFCD00017674
SMILES	OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1
Synonym	3,2'-dihydroxyflavone,2',3-dihydroxyflavone,3-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,2'-hydroxyflavonol,3-hydroxy-2-2-hydroxyphenyl chromen-4-one,4h-1-benzopyran-4-one, 3-hydroxy-2-2-hydroxyphenyl,2'3-dioh-flavone,3,2'-dihydroxy flavone,acmc-1b19t,7,8-dihydroxyflavone-derivative-1
IUPAC Name	3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one
InChI Key	VECGDSZOFMYGAF-UHFFFAOYSA-N
Molecular Formula	C15H10O4

Flavonoids

Flavonoids

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