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Flavonoider

Polyfenoliska organiska föreningar som har 15 kolatomer med den allmänna strukturen av två fenylringar och en heterocyklisk ring, eller en ring med två eller flera atomer. Flavonoider är en klass av polyfenoliska växt- och svampsekundära metaboliter.

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1

Naringenin 4'-O-Beta-D-Glucuronide Sodium Salt (Mixture of Diastereomers), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C21H19NaO11
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C21H20O11.Na/c22-9-5-11(23)15-12(24)7-13(31-14(15)6-9)8-1-3-10(4-2-8)30-21-18(27)16(25)17(26)19(32-21)20(28)29;/h1-6,13,16-19,21-23,25-27H,7H2,(H,28,29);/q;+1/p-1/t13?,16-,17-,18+,19-,21+;/m0./s1
Formel vikt 470.08
LEDER OC1=CC(O)=CC2=C1C(CC(C3=CC=C(O[C@@H]4O[C@H](C(O[Na])=O)[C@@H](O)[C@H](O)[C@H]4O)C=C3)O2)=O
Molekylvikt (g/mol) 470.36
Synonym 4-[3,4-Dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]phenyl β-D-Glucopyranosiduronic Acid Sodium Salt,Naringenin-4'-O-β-D-glucuronopyranoside Sodium Salt
Kemiskt namn eller material Naringenin 4'-O-beta-D-Glucuronide Sodium Salt (Mixture of Diastereomers)
2
Kampanjer är tillgängliga

Paraffin, liquid, pure

CAS: 8012-95-1 Molekylformel: MFCD00131611 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00131611 InChI-nyckel: 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-namn: 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid LEDER: *

EDGE
Molekylformel MFCD00131611
PubChem CID 68245
MDL-nummer MFCD00131611
IUPAC-namn 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid
CAS 8012-95-1
InChI-nyckel FFNDMZIBVDSQFI-UHFFFAOYSA-N
LEDER *
ChEBI CHEBI:38701
Molekylvikt (g/mol) 0.00
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
3

Nujol, för IR-spektroskopi, Thermo Scientific Chemicals

CAS: 8012-95-1 Molekylformel: MFCD00131611 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00131611 InChI-nyckel: 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-namn: 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid LEDER: *

EDGE
Molekylformel MFCD00131611
PubChem CID 68245
MDL-nummer MFCD00131611
IUPAC-namn 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid
CAS 8012-95-1
InChI-nyckel FFNDMZIBVDSQFI-UHFFFAOYSA-N
LEDER *
ChEBI CHEBI:38701
Molekylvikt (g/mol) 0.00
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
4
Kampanjer är tillgängliga

Rutin Hydrate, 97+%, Thermo Scientific Chemicals

CAS: 207671-50-9 Molekylformel: C27H30O16 Molekylvikt (g/mol): 610.52 MDL-nummer: MFCD01319140 InChI-nyckel: 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-namn: 2-(3,4-dihydroxifenyl)-5,7-dihydroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]-2-oximetyl]-oxikromonan LEDER: 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

EDGE
Molekylformel C27H30O16
PubChem CID 5280805
MDL-nummer MFCD01319140
IUPAC-namn 2-(3,4-dihydroxifenyl)-5,7-dihydroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]-2-oximetyl]-oxikromonan
CAS 207671-50-9
InChI-nyckel IKGXIBQEEMLURG-NVPNHPEKSA-N
LEDER 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
ChEBI CHEBI:28527
Molekylvikt (g/mol) 610.52
Synonym rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid
6

3-hydroxiflavon, 98+%, Thermo Scientific Chemicals

CAS: 577-85-5 Molekylformel: C15H10O3 Molekylvikt (g/mol): 238.24 MDL-nummer: MFCD00006832 InChI-nyckel: HVQAJTFOCKOKIN-UHFFFAOYSA-N Synonym: 3-hydroxyflavone,flavonol,3-hydroxy-2-phenyl-4h-chromen-4-one,flavon-3-ol,4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl,flavone, 3-hydroxy,3-hydroxy-2-phenylchromone,unii-ztg9lss5qh,flavone,3-hydroxy,3-hf PubChem CID: 11349 ChEBI: CHEBI:5078 IUPAC-namn: 3-hydroxi-2-fenylkromen-4-on LEDER: OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1

Molekylformel C15H10O3
PubChem CID 11349
MDL-nummer MFCD00006832
IUPAC-namn 3-hydroxi-2-fenylkromen-4-on
CAS 577-85-5
InChI-nyckel HVQAJTFOCKOKIN-UHFFFAOYSA-N
LEDER OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1
ChEBI CHEBI:5078
Molekylvikt (g/mol) 238.24
Synonym 3-hydroxyflavone,flavonol,3-hydroxy-2-phenyl-4h-chromen-4-one,flavon-3-ol,4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl,flavone, 3-hydroxy,3-hydroxy-2-phenylchromone,unii-ztg9lss5qh,flavone,3-hydroxy,3-hf
8

3',5-Dihydroxy-4',6,7-trimethoxyflavone, 97%

CAS: 855-96-9 Molekylformel: C18H16O7 Molekylvikt (g/mol): 344.319 MDL-nummer: MFCD00016929 InChI-nyckel: KLAOKWJLUQKWIF-UHFFFAOYSA-N Synonym: eupatorin,3',5-dihydroxy-4',6,7-trimethoxyflavone,eupatorine,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-chromen-4-one,unii-3j474av6my,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-1-benzopyran-4-one,6-methoxyluteolin 4',7-dimethyl ether,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxychromen-4-one,kinome_3214,spectrum_001037 PubChem CID: 97214 IUPAC-namn: 5-hydroxi-2-(3-hydroxi-4-metoxifenyl)-6,7-dimetoxikromen-4-on LEDER: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O

Molekylformel C18H16O7
PubChem CID 97214
MDL-nummer MFCD00016929
IUPAC-namn 5-hydroxi-2-(3-hydroxi-4-metoxifenyl)-6,7-dimetoxikromen-4-on
CAS 855-96-9
InChI-nyckel KLAOKWJLUQKWIF-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O
Molekylvikt (g/mol) 344.319
Synonym eupatorin,3',5-dihydroxy-4',6,7-trimethoxyflavone,eupatorine,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-chromen-4-one,unii-3j474av6my,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-1-benzopyran-4-one,6-methoxyluteolin 4',7-dimethyl ether,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxychromen-4-one,kinome_3214,spectrum_001037
9

Naringin, Thermo Scientific Chemicals

CAS: 10236-47-2 Molekylformel: C27H32O14 Molekylvikt (g/mol): 580.54 MDL-nummer: MFCD00148888,MFCD00149445,MFCD01461988 InChI-nyckel: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside PubChem CID: 74787988 IUPAC-namn: 7-[(2S,4S,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]oxioxan-2-yl]oxi-5-hydroxi-2-(4-hydroxifenyl-2-(4-hydroxifenyl)-2-(4-hydroxifenyl) LEDER: 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

Molekylformel C27H32O14
PubChem CID 74787988
MDL-nummer MFCD00148888,MFCD00149445,MFCD01461988
IUPAC-namn 7-[(2S,4S,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]oxioxan-2-yl]oxi-5-hydroxi-2-(4-hydroxifenyl-2-(4-hydroxifenyl)-2-(4-hydroxifenyl)
CAS 10236-47-2
InChI-nyckel DFPMSGMNTNDNHN-ZPHOTFPESA-N
LEDER 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
Molekylvikt (g/mol) 580.54
Synonym 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside
10

3',5,7-Trihydroxy-4'-methoxyflavanone, 97%

CAS: 520-33-2 Molekylformel: C16H14O6 Molekylvikt (g/mol): 302.28 MDL-nummer: MFCD00075646 InChI-nyckel: AIONOLUJZLIMTK-AWEZNQCLSA-N Synonym: hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 PubChem CID: 72281 ChEBI: CHEBI:28230 IUPAC-namn: (2S)-5,7-dihydroxi-2-(3-hydroxi-4-metoxifenyl)-2,3-dihydrokromen-4-on LEDER: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1

Molekylformel C16H14O6
PubChem CID 72281
MDL-nummer MFCD00075646
IUPAC-namn (2S)-5,7-dihydroxi-2-(3-hydroxi-4-metoxifenyl)-2,3-dihydrokromen-4-on
CAS 520-33-2
InChI-nyckel AIONOLUJZLIMTK-AWEZNQCLSA-N
LEDER COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
ChEBI CHEBI:28230
Molekylvikt (g/mol) 302.28
Synonym hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1
11

7-hydroxiflavon, 98 %, Thermo Scientific Chemicals

CAS: 6665-86-7 Molekylformel: C15H10O3 Molekylvikt (g/mol): 238.242 MDL-nummer: MFCD00006835 InChI-nyckel: MQGPSCMMNJKMHQ-UHFFFAOYSA-N Synonym: 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11 PubChem CID: 5281894 ChEBI: CHEBI:2268 IUPAC-namn: 7-hydroxi-2-fenylkromen-4-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O

Molekylformel C15H10O3
PubChem CID 5281894
MDL-nummer MFCD00006835
IUPAC-namn 7-hydroxi-2-fenylkromen-4-on
CAS 6665-86-7
InChI-nyckel MQGPSCMMNJKMHQ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
ChEBI CHEBI:2268
Molekylvikt (g/mol) 238.242
Synonym 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11
12

6-hydroxiflavon, 98 %, Thermo Scientific Chemicals

CAS: 6665-83-4 Molekylformel: C15H10O3 Molekylvikt (g/mol): 238.242 MDL-nummer: MFCD00017329 InChI-nyckel: 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-namn: 6-hydroxi-2-fenylkromen-4-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O

Molekylformel C15H10O3
PubChem CID 72279
MDL-nummer MFCD00017329
IUPAC-namn 6-hydroxi-2-fenylkromen-4-on
CAS 6665-83-4
InChI-nyckel GPZYYYGYCRFPBU-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
ChEBI CHEBI:34472
Molekylvikt (g/mol) 238.242
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
13

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

CAS: 520-36-5 Molekylformel: C15H10O5 Molekylvikt (g/mol): 270.24 MDL-nummer: MFCD00006831 InChI-nyckel: 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-namn: 5,7-dihydroxi-2-(4-hydroxifenyl)kromen-4-on LEDER: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

Molekylformel C15H10O5
PubChem CID 5280443
MDL-nummer MFCD00006831
IUPAC-namn 5,7-dihydroxi-2-(4-hydroxifenyl)kromen-4-on
CAS 520-36-5
InChI-nyckel KZNIFHPLKGYRTM-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
ChEBI CHEBI:18388
Molekylvikt (g/mol) 270.24
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
15

3',4',5,7-Tetrahydroxyflavone, 97%

CAS: 491-70-3 Molekylformel: C15H10O6 Molekylvikt (g/mol): 286.239 MDL-nummer: MFCD00017309 InChI-nyckel: 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-namn: 2-(3,4-dihydroxifenyl)-5,7-dihydroxikromen-4-on LEDER: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

Molekylformel C15H10O6
PubChem CID 5280445
MDL-nummer MFCD00017309
IUPAC-namn 2-(3,4-dihydroxifenyl)-5,7-dihydroxikromen-4-on
CAS 491-70-3
InChI-nyckel IQPNAANSBPBGFQ-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
ChEBI CHEBI:15864
Molekylvikt (g/mol) 286.239
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