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 223 results

Paraffin Oil Light, MilliporeSigma™

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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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

Luteolin, Tocris Bioscience™

CAS: 491-70-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.239 InChI Key: IQPNAANSBPBGFQ-UHFFFAOYSA-N Synonym: luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one,digitoflavone,luteolol,flacitran,luteoline,weld lake,cyanidenon 1470,salifazide PubChem CID: 5280445 ChEBI: CHEBI:15864 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

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Specifications

PubChem CID	5280445
CAS	491-70-3
Molecular Weight (g/mol)	286.239
ChEBI	CHEBI:15864
SMILES	C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
Synonym	luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one,digitoflavone,luteolol,flacitran,luteoline,weld lake,cyanidenon 1470,salifazide
IUPAC Name	2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
InChI Key	IQPNAANSBPBGFQ-UHFFFAOYSA-N
Molecular Formula	C15H10O6

Thermo Scientific Chemicals (-)-Epigallocatechin, 95%, from green tea

CAS: 970-74-1 Molecular Formula: C₁₅H₁₄O₇ Molecular Weight (g/mol): 306.27 InChI Key: XMOCLSLCDHWDHP-IUODEOHRSA-N Synonym: --epigallocatechin,epigallocatechin,epigallocatechol,l-epigallocatechin,epi-gallocatechin,antiscurvy factor c2,--epigallocatechol,l-epigallocatechol,--3,3',4',5,5',7-flavanhexol,3,3',4',5,5',7-flavanhexol PubChem CID: 72277 ChEBI: CHEBI:42255 IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O

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Specifications

PubChem CID	72277
CAS	970-74-1
Molecular Weight (g/mol)	306.27
ChEBI	CHEBI:42255
SMILES	C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
Synonym	--epigallocatechin,epigallocatechin,epigallocatechol,l-epigallocatechin,epi-gallocatechin,antiscurvy factor c2,--epigallocatechol,l-epigallocatechol,--3,3',4',5,5',7-flavanhexol,3,3',4',5,5',7-flavanhexol
IUPAC Name	(2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
InChI Key	XMOCLSLCDHWDHP-IUODEOHRSA-N
Molecular Formula	C₁₅H₁₄O₇

Chrysin 98.0+%, TCI America™

CAS: 480-40-0 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00006834 InChI Key: RTIXKCRFFJGDFG-UHFFFAOYSA-N Synonym: chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 PubChem CID: 5281607 ChEBI: CHEBI:75095 IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

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Specifications

PubChem CID	5281607
CAS	480-40-0
Molecular Weight (g/mol)	254.241
ChEBI	CHEBI:75095
MDL Number	MFCD00006834
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Synonym	chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117
IUPAC Name	5,7-dihydroxy-2-phenylchromen-4-one
InChI Key	RTIXKCRFFJGDFG-UHFFFAOYSA-N
Molecular Formula	C15H10O4

Sodium Flavonol-2'-sulfonate Hydrate 98.0+%, TCI America™

CAS: 77125-87-2 Molecular Formula: C15H9NaO6S Molecular Weight (g/mol): 340.281 MDL Number: MFCD00059757 InChI Key: BAUFCGCZFJQCFG-UHFFFAOYSA-M Synonym: 3-Hydroxyflavone-2′C-sulfonic Acid Sodium Salt, Flavonol-2′C-sulfonic Acid Sodium Salt PubChem CID: 44630295 IUPAC Name: sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonate SMILES: C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3S(=O)(=O)[O-])O.[Na+]

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Specifications

PubChem CID	44630295
CAS	77125-87-2
Molecular Weight (g/mol)	340.281
MDL Number	MFCD00059757
SMILES	C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3S(=O)(=O)[O-])O.[Na+]
Synonym	3-Hydroxyflavone-2′C-sulfonic Acid Sodium Salt, Flavonol-2′C-sulfonic Acid Sodium Salt
IUPAC Name	sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonate
InChI Key	BAUFCGCZFJQCFG-UHFFFAOYSA-M
Molecular Formula	C15H9NaO6S

4'-Hydroxyflavanone 98.0+%, TCI America™

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 IUPAC Name: 2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: OC1=CC=C(C=C1)C1CC(=O)C2=CC=CC=C2O1

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Specifications

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
IUPAC Name	2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	ZLHVIYHWWQYJID-UHFFFAOYNA-N
Molecular Formula	C15H12O3

3,6-Dihydroxyflavone 98.0+%, TCI America™

CAS: 108238-41-1 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00143082 InChI Key: XHLOLFKZCUCROE-UHFFFAOYSA-N Synonym: 3,6-dihydroxyflavone,3,6-dihydroxy-2-phenyl-4h-chromen-4-one,6-hydroxyflavonol,3,6-dihydroxy-flavone,4h-1-benzopyran-4-one, 3,6-dihydroxy-2-phenyl,acmc-1c7fz,3,6-dihydroxy-2-phenylchromone PubChem CID: 688659 IUPAC Name: 3,6-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)O)O

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Specifications

PubChem CID	688659
CAS	108238-41-1
Molecular Weight (g/mol)	254.241
MDL Number	MFCD00143082
SMILES	C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)O)O
Synonym	3,6-dihydroxyflavone,3,6-dihydroxy-2-phenyl-4h-chromen-4-one,6-hydroxyflavonol,3,6-dihydroxy-flavone,4h-1-benzopyran-4-one, 3,6-dihydroxy-2-phenyl,acmc-1c7fz,3,6-dihydroxy-2-phenylchromone
IUPAC Name	3,6-dihydroxy-2-phenylchromen-4-one
InChI Key	XHLOLFKZCUCROE-UHFFFAOYSA-N
Molecular Formula	C15H10O4

Acacetin 98.0+%, TCI America™

CAS: 480-44-4 Molecular Formula: C16H12O5 Molecular Weight (g/mol): 284.267 MDL Number: MFCD00016936 InChI Key: DANYIYRPLHHOCZ-UHFFFAOYSA-N Synonym: acacetin,linarigenin,5,7-dihydroxy-4'-methoxyflavone,acacetine,4'-methoxyapigenin,buddleoflavonol,linarisenin,akatsetin,apigenin 4'-methyl ether,5,7-dihydroxy-2-4-methoxyphenyl-4h-chromen-4-one PubChem CID: 5280442 ChEBI: CHEBI:15335 IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

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Specifications

PubChem CID	5280442
CAS	480-44-4
Molecular Weight (g/mol)	284.267
ChEBI	CHEBI:15335
MDL Number	MFCD00016936
SMILES	COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Synonym	acacetin,linarigenin,5,7-dihydroxy-4'-methoxyflavone,acacetine,4'-methoxyapigenin,buddleoflavonol,linarisenin,akatsetin,apigenin 4'-methyl ether,5,7-dihydroxy-2-4-methoxyphenyl-4h-chromen-4-one
IUPAC Name	5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
InChI Key	DANYIYRPLHHOCZ-UHFFFAOYSA-N
Molecular Formula	C16H12O5

Paraffin, liquid, technical, 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

3',4'-Dimethoxyflavone 98.0+%, TCI America™

CAS: 4143-62-8 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00143009 InChI Key: ZGHORMOOTZTQFL-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyflavone,2-3,4-dimethoxyphenyl-4h-chromen-4-one,2-3,4-dimethoxyphenyl chromen-4-one,chembl91153,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl,3',4'-dmf,pubchem9847,spectrum_001039,acmc-1apwv,specplus_000555 PubChem CID: 688674 IUPAC Name: 2-(3,4-dimethoxyphenyl)chromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC

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Specifications

PubChem CID	688674
CAS	4143-62-8
Molecular Weight (g/mol)	282.295
MDL Number	MFCD00143009
SMILES	COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC
Synonym	3',4'-dimethoxyflavone,2-3,4-dimethoxyphenyl-4h-chromen-4-one,2-3,4-dimethoxyphenyl chromen-4-one,chembl91153,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl,3',4'-dmf,pubchem9847,spectrum_001039,acmc-1apwv,specplus_000555
IUPAC Name	2-(3,4-dimethoxyphenyl)chromen-4-one
InChI Key	ZGHORMOOTZTQFL-UHFFFAOYSA-N
Molecular Formula	C17H14O4

7,8-Dihydroxyflavone Hydrate 98.0+%, TCI America™

CAS: 38183-03-8 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00006836 InChI Key: COCYGNDCWFKTMF-UHFFFAOYSA-N Synonym: 7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one PubChem CID: 1880 IUPAC Name: 7,8-dihydroxy-2-phenyl-4H-chromen-4-one SMILES: OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1

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Specifications

PubChem CID	1880
CAS	38183-03-8
Molecular Weight (g/mol)	254.24
MDL Number	MFCD00006836
SMILES	OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1
Synonym	7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one
IUPAC Name	7,8-dihydroxy-2-phenyl-4H-chromen-4-one
InChI Key	COCYGNDCWFKTMF-UHFFFAOYSA-N
Molecular Formula	C15H10O4

6-Methoxyflavanone 98.0+%, TCI America™

CAS: 3034-04-6 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00017484 InChI Key: YURQMHCZHLMHIB-UHFFFAOYNA-N Synonym: 6-methoxyflavanone,6-methoxy-2-phenylchroman-4-one,6-methoxy-2-phenyl-chroman-4-one,6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one,flavanone, 6-methoxy,acmc-1adv8,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one #,2,3-dihydro-6-methoxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl PubChem CID: 97860 IUPAC Name: 6-methoxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3

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Specifications

PubChem CID	97860
CAS	3034-04-6
Molecular Weight (g/mol)	254.29
MDL Number	MFCD00017484
SMILES	COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3
Synonym	6-methoxyflavanone,6-methoxy-2-phenylchroman-4-one,6-methoxy-2-phenyl-chroman-4-one,6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one,flavanone, 6-methoxy,acmc-1adv8,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one #,2,3-dihydro-6-methoxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl
IUPAC Name	6-methoxy-2-phenyl-2,3-dihydrochromen-4-one
InChI Key	YURQMHCZHLMHIB-UHFFFAOYNA-N
Molecular Formula	C16H14O3

Naringin Hydrate 95.0+%, TCI America™

CAS: 10236-47-2 Molecular Formula: C27H32O14 Molecular Weight (g/mol): 580.54 MDL Number: MFCD00148888,MFCD00149445,MFCD01461988 InChI Key: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: Naringenin 7-Rhamnoglucoside PubChem CID: 74787988 IUPAC Name: (2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-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	Naringenin 7-Rhamnoglucoside
IUPAC Name	(2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	DFPMSGMNTNDNHN-ZPHOTFPESA-N
Molecular Formula	C27H32O14

Nobiletin 95.0+%, TCI America™

CAS: 478-01-3 Molecular Formula: C21H22O8 Molecular Weight (g/mol): 402.399 MDL Number: MFCD03273560 InChI Key: MRIAQLRQZPPODS-UHFFFAOYSA-N PubChem CID: 72344 ChEBI: CHEBI:7602 IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC

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Specifications

PubChem CID	72344
CAS	478-01-3
Molecular Weight (g/mol)	402.399
ChEBI	CHEBI:7602
MDL Number	MFCD03273560
SMILES	COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC
IUPAC Name	2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
InChI Key	MRIAQLRQZPPODS-UHFFFAOYSA-N
Molecular Formula	C21H22O8

(+)-Rutin trihydrate, 95%, Thermo Scientific Chemicals

CAS: 250249-75-3 Molecular Formula: C27H36O19 Molecular Weight (g/mol): 664.566 MDL Number: MFCD00149490 InChI Key: NLLBWFFSGHKUSY-JPRRWYCFSA-N Synonym: rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,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-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard PubChem CID: 16218542 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;trihydrate SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O

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Specifications

PubChem CID	16218542
CAS	250249-75-3
Molecular Weight (g/mol)	664.566
MDL Number	MFCD00149490
SMILES	CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O
Synonym	rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,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-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard
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;trihydrate
InChI Key	NLLBWFFSGHKUSY-JPRRWYCFSA-N
Molecular Formula	C27H36O19

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Flavonoids

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Paraffin Oil Light, MilliporeSigma™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Luteolin, Tocris Bioscience™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Chrysin 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Flavonol-2'-sulfonate Hydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4'-Hydroxyflavanone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,6-Dihydroxyflavone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acacetin 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3',4'-Dimethoxyflavone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

7,8-Dihydroxyflavone Hydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Methoxyflavanone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Naringin Hydrate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nobiletin 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Paraffin Oil Light, MilliporeSigma™

Luteolin, Tocris Bioscience™

Chrysin 98.0+%, TCI America™

Sodium Flavonol-2'-sulfonate Hydrate 98.0+%, TCI America™

4'-Hydroxyflavanone 98.0+%, TCI America™

3,6-Dihydroxyflavone 98.0+%, TCI America™

Acacetin 98.0+%, TCI America™

3',4'-Dimethoxyflavone 98.0+%, TCI America™

7,8-Dihydroxyflavone Hydrate 98.0+%, TCI America™

6-Methoxyflavanone 98.0+%, TCI America™

Naringin Hydrate 95.0+%, TCI America™

Nobiletin 95.0+%, TCI America™