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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 – 7 av 7 Resultat
1

2'-amino-3'-metoxiflavon, 99 %, Thermo Scientific Chemicals

CAS: 167869-21-8 Molekylformel: C16H13NO3 Molekylvikt (g/mol): 267.28 MDL-nummer: MFCD00671789 InChI-nyckel: QFWCYNPOPKQOKV-UHFFFAOYSA-N Synonym: 2-2-amino-3-methoxyphenyl-4h-chromen-4-one,2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one,2-2-amino-3-methoxyphenyl chromen-4-one,2'-amino-3'-methoxyflavone,unii-sje1io5e3i,sje1io5e3i,chembl35482,2-2-amino-3-methoxyphenyl-chromen-4-one,4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl,2′-amino-3′-methoxyflavone PubChem CID: 4713 ChEBI: CHEBI:77954 IUPAC-namn: 2-(2-amino-3-metoxifenyl)kromen-4-on LEDER: COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1

Molekylformel C16H13NO3
PubChem CID 4713
MDL-nummer MFCD00671789
IUPAC-namn 2-(2-amino-3-metoxifenyl)kromen-4-on
CAS 167869-21-8
InChI-nyckel QFWCYNPOPKQOKV-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1
ChEBI CHEBI:77954
Molekylvikt (g/mol) 267.28
Synonym 2-2-amino-3-methoxyphenyl-4h-chromen-4-one,2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one,2-2-amino-3-methoxyphenyl chromen-4-one,2'-amino-3'-methoxyflavone,unii-sje1io5e3i,sje1io5e3i,chembl35482,2-2-amino-3-methoxyphenyl-chromen-4-one,4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl,2′-amino-3′-methoxyflavone
2

Glucopeonidin Trifluoroacetic Acid, TRC

Molekylformel: C22 H23 O11 • C2 H F3 O2 Molekylvikt (g/mol): 577.44 Synonym: 3-(beta-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium TFA Salt,3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium TFA Salt,3-(Glucosyloxy)-4',5,7-trihydroxy-3'-methoxyflavylium TFA Salt,3-(beta-D-glucopyranosyloxy)-4',5,7-trihydroxy-3'-methoxy-flavylium TFA Salt,beta-D- Peonidin-3-glucopyranoside; IUPAC-namn: 2,2,2-trifluoroacetic acid, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)chromenylium salt LEDER: OC(C(F)(F)F)=O.OC1=CC(O)=C2C=C(OC3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C(C4=CC(OC)=C(O)C=C4)=[O+]C2=C1

Molekylformel C22 H23 O11 • C2 H F3 O2
IUPAC-namn 2,2,2-trifluoroacetic acid, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)chromenylium salt
LEDER OC(C(F)(F)F)=O.OC1=CC(O)=C2C=C(OC3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C(C4=CC(OC)=C(O)C=C4)=[O+]C2=C1
Molekylvikt (g/mol) 577.44
Synonym 3-(beta-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium TFA Salt,3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium TFA Salt,3-(Glucosyloxy)-4',5,7-trihydroxy-3'-methoxyflavylium TFA Salt,3-(beta-D-glucopyranosyloxy)-4',5,7-trihydroxy-3'-methoxy-flavylium TFA Salt,beta-D- Peonidin-3-glucopyranoside;
3

Thermo Scientific Chemicals Repaglinid

CAS: 135062-02-1 Molekylformel: C27H36N2O4 Molekylvikt (g/mol): 452.60 MDL-nummer: MFCD00906179 InChI-nyckel: FAEKWTJYAYMJKF-QHCPKHFHSA-N IUPAC-namn: 2-etoxi-4-({[(1S)-3-metyl-1-[2-(piperidin-1-yl)fenyl]butyl]karbamoyl}metyl)bensoesyra LEDER: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O

Molekylformel C27H36N2O4
MDL-nummer MFCD00906179
IUPAC-namn 2-etoxi-4-({[(1S)-3-metyl-1-[2-(piperidin-1-yl)fenyl]butyl]karbamoyl}metyl)bensoesyra
CAS 135062-02-1
InChI-nyckel FAEKWTJYAYMJKF-QHCPKHFHSA-N
LEDER CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O
Molekylvikt (g/mol) 452.60
4
Kampanjer är tillgängliga

Quercetinhydrat, 95%, Thermo Scientific Chemicals

CAS: 849061-97-8 Molekylformel: C15H10O7 Molekylvikt (g/mol): 302.24 MDL-nummer: MFCD03847906 InChI-nyckel: 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-namn: 2-(3,4-dihydroxifenyl)-3,5,7-trihydroxikromen-4-on;hydrat LEDER: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1

Molekylformel C15H10O7
PubChem CID 16212154
MDL-nummer MFCD03847906
IUPAC-namn 2-(3,4-dihydroxifenyl)-3,5,7-trihydroxikromen-4-on;hydrat
CAS 849061-97-8
InChI-nyckel REFJWTPEDVJJIY-UHFFFAOYSA-N
LEDER OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
Molekylvikt (g/mol) 302.24
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
5

Thermo Scientific Chemicals Hesperidin, 97 %, inkluderar analoga föreningar

CAS: 520-26-3 Molekylformel: C28H34O15 Molekylvikt (g/mol): 610.57 MDL-nummer: MFCD00075663 InChI-nyckel: QUQPHWDTPGMPEX-QJBIFVCTSA-N PubChem CID: 45358131 LEDER: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C=C2O1

Molekylformel C28H34O15
PubChem CID 45358131
MDL-nummer MFCD00075663
CAS 520-26-3
InChI-nyckel QUQPHWDTPGMPEX-QJBIFVCTSA-N
LEDER COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C=C2O1
Molekylvikt (g/mol) 610.57
6

Quercetin dihydrate, 97%

CAS: 6151-25-3 Molekylformel: C15H14O9 Molekylvikt (g/mol): 338.27 MDL-nummer: MFCD00149487 InChI-nyckel: 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-namn: 2-(3,4-dihydroxifenyl)-3,5,7-trihydroxikromen-4-on;dihydrat LEDER: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

Molekylformel C15H14O9
PubChem CID 5284452
MDL-nummer MFCD00149487
IUPAC-namn 2-(3,4-dihydroxifenyl)-3,5,7-trihydroxikromen-4-on;dihydrat
CAS 6151-25-3
InChI-nyckel GMGIWEZSKCNYSW-UHFFFAOYSA-N
LEDER O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
Molekylvikt (g/mol) 338.27
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
7

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