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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

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;
2

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
3
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
4

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
5

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
6

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
7

Diosmetin 3-O-Beta-D-Glucuronide, TRC

CAS: 152503-50-9 Molekylformel: C22 H20 O12 Molekylvikt (g/mol): 476.39 Synonym: 5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl-β-D-Glucopyranosiduronic Acid IUPAC-namn: (2S,3S,4S,5R,6S)-6-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid LEDER: COc1ccc(cc1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)O)C3=CC(=O)c4c(O)cc(O)cc4O3

Molekylformel C22 H20 O12
IUPAC-namn (2S,3S,4S,5R,6S)-6-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
CAS 152503-50-9
LEDER COc1ccc(cc1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)O)C3=CC(=O)c4c(O)cc(O)cc4O3
Molekylvikt (g/mol) 476.39
Synonym 5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl-β-D-Glucopyranosiduronic Acid
8

Hesperetin 3’-O-Beta-D-Glucuronide, TRC

CAS: 150985-66-3 Molekylformel: C22H22O12 Molekylvikt (g/mol): 478.4 Synonym: (S)-5-(3,4-Dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid; IUPAC-namn: (2S,3S,4S,5R,6S)-6-(5-((R)-5,7-dihydroxy-4-oxochroman-2-yl)-2-methoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid LEDER: O=C1C2=C(C=C(C=C2O[C@H](C1)C3=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(O)=O)O)O)O)=C(C=C3)OC)O)O

Molekylformel C22H22O12
IUPAC-namn (2S,3S,4S,5R,6S)-6-(5-((R)-5,7-dihydroxy-4-oxochroman-2-yl)-2-methoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
CAS 150985-66-3
LEDER O=C1C2=C(C=C(C=C2O[C@H](C1)C3=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(O)=O)O)O)O)=C(C=C3)OC)O)O
Molekylvikt (g/mol) 478.4
Synonym (S)-5-(3,4-Dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid;
10

Naringenin 7-O-beta-D-Glucuronide Sodium Salt (Mixture of Diastereomers), TRC

Molekylformel: C21H19NaO11 Molekylvikt (g/mol): 470.36 Synonym: (2S)-3,4-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Sodium Salt IUPAC-namn: sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate LEDER: OC1=CC(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O[Na])=O)O2)=CC3=C1C(CC(C4=CC=C(O)C=C4)O3)=O

Molekylformel C21H19NaO11
IUPAC-namn sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate
LEDER OC1=CC(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O[Na])=O)O2)=CC3=C1C(CC(C4=CC=C(O)C=C4)O3)=O
Molekylvikt (g/mol) 470.36
Synonym (2S)-3,4-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Sodium Salt
11

Luteolin- 7-O-Glucuronide, TRC

CAS: 29741-10-4 Molekylformel: C21H18O12 Molekylvikt (g/mol): 462.36 Synonym: β-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl,Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl, β-D- (8CI),Flavone, 3',4',5,7-tetrahydroxy-, 7-β-D-glucopyranuronoside (8CI),2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid,Cyanidenon-7-O-β-D-glucuronic acid,Luteolin 7-O-glucuronide,Luteolin 7-O-β-D-glucuronide,Luteolin 7-O-β-D-glucuronopyranoside,Luteolin 7-O-β-glucuronide,Luteolin 7-O-β-glucuronopyranoside,Luteolin 7-glucuronide,Luteolin-7-β-D-glucuronide,Cyanidenon-7-O-beta-D-glucuronic Acid,Luteolin 7-O-Glucuronide,Luteolin 7-O-beta-D-Glucuronide,Luteolin 7-O-beta-D-Glucuronopyranoside,Luteolin 7-O-beta-Glucuronide,Luteolin 7-O-beta-Glucuronopyranoside,Luteolin 7-Glucuronide;Luteolin-7-beta-D-Glucuronide IUPAC-namn: (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid LEDER: O[C@@H]1[C@@H](O)[C@H](Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)c(O)c4)O[C@@H]([C@H]1O)C(=O)O

Molekylformel C21H18O12
IUPAC-namn (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
CAS 29741-10-4
LEDER O[C@@H]1[C@@H](O)[C@H](Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)c(O)c4)O[C@@H]([C@H]1O)C(=O)O
Molekylvikt (g/mol) 462.36
Synonym β-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl,Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl, β-D- (8CI),Flavone, 3',4',5,7-tetrahydroxy-, 7-β-D-glucopyranuronoside (8CI),2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid,Cyanidenon-7-O-β-D-glucuronic acid,Luteolin 7-O-glucuronide,Luteolin 7-O-β-D-glucuronide,Luteolin 7-O-β-D-glucuronopyranoside,Luteolin 7-O-β-glucuronide,Luteolin 7-O-β-glucuronopyranoside,Luteolin 7-glucuronide,Luteolin-7-β-D-glucuronide,Cyanidenon-7-O-beta-D-glucuronic Acid,Luteolin 7-O-Glucuronide,Luteolin 7-O-beta-D-Glucuronide,Luteolin 7-O-beta-D-Glucuronopyranoside,Luteolin 7-O-beta-Glucuronide,Luteolin 7-O-beta-Glucuronopyranoside,Luteolin 7-Glucuronide;Luteolin-7-beta-D-Glucuronide
12

(-)-Catechin Gallate, TRC

CAS: 130405-40-2 Molekylformel: C22 H18 O10 Molekylvikt (g/mol): 442.37 Synonym: Benzoic acid, 3,4,5-trihydroxy-, (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester,Benzoic acid, 3,4,5-trihydroxy-, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, (2S-trans)-,(-)-Catechin 3-O-gallate,(-)-Catechin 3-gallate,(-)-Catechin gallate IUPAC-namn: [(2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate LEDER: Oc1cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@@H](Oc2c1)c4ccc(O)c(O)c4

Molekylformel C22 H18 O10
IUPAC-namn [(2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
CAS 130405-40-2
LEDER Oc1cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@@H](Oc2c1)c4ccc(O)c(O)c4
Molekylvikt (g/mol) 442.37
Synonym Benzoic acid, 3,4,5-trihydroxy-, (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester,Benzoic acid, 3,4,5-trihydroxy-, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, (2S-trans)-,(-)-Catechin 3-O-gallate,(-)-Catechin 3-gallate,(-)-Catechin gallate
13

(-)-Gallocatechin Gallate, TRC

CAS: 4233-96-9 Molekylformel: C22 H18 O11 Molekylvikt (g/mol): 458.37 Synonym: Benzoic acid, 3,4,5-trihydroxy-, (2S,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester,Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-trans)-,Gallocatechol, 3-gallate, (-)- (8CI),Gallic acid, ester with gallocatechol, (-) (8CI),(-)-Gallocatechin 3-O-gallate,(-)-Gallocatechin 3-gallate,(-)-Gallocatechin gallate,(-)-Gallocatechol gallate,L-GCG,NVP-XAA 225 IUPAC-namn: [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate LEDER: Oc1cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@@H](Oc2c1)c4cc(O)c(O)c(O)c4

Molekylformel C22 H18 O11
IUPAC-namn [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
CAS 4233-96-9
LEDER Oc1cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@@H](Oc2c1)c4cc(O)c(O)c(O)c4
Molekylvikt (g/mol) 458.37
Synonym Benzoic acid, 3,4,5-trihydroxy-, (2S,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester,Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-trans)-,Gallocatechol, 3-gallate, (-)- (8CI),Gallic acid, ester with gallocatechol, (-) (8CI),(-)-Gallocatechin 3-O-gallate,(-)-Gallocatechin 3-gallate,(-)-Gallocatechin gallate,(-)-Gallocatechol gallate,L-GCG,NVP-XAA 225
14

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)
15

Baicalin, TRC

CAS: 21967-41-9 Molekylformel: C21 H18 O11 Molekylvikt (g/mol): 446.36 Synonym: β-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl,Baicalin (6CI,7CI,8CI),Baicalein 7-O-glucuronide,Baicalein 7-O-β-D-glucuronide,Baicalein 7-glucuronide IUPAC-namn: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid LEDER: O[C@H]1[C@H](Oc2cc3OC(=CC(=O)c3c(O)c2O)c4ccccc4)O[C@@H]([C@@H](O)[C@@H]1O)C(=O)O

Molekylformel C21 H18 O11
IUPAC-namn (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
CAS 21967-41-9
LEDER O[C@H]1[C@H](Oc2cc3OC(=CC(=O)c3c(O)c2O)c4ccccc4)O[C@@H]([C@@H](O)[C@@H]1O)C(=O)O
Molekylvikt (g/mol) 446.36
Synonym β-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl,Baicalin (6CI,7CI,8CI),Baicalein 7-O-glucuronide,Baicalein 7-O-β-D-glucuronide,Baicalein 7-glucuronide