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Flavonoide

Polyphenolische organische Verbindungen, die 15 Kohlenwasserstoffe mit der allgemeinen Struktur von zwei Phenylringen und einem heterozyklischen Ring oder einem Ring mit zwei oder mehr Atomen aufweisen. Flavonoide sind eine Klasse von polyphenolischen Pflanzen- und Pilzsekundärmetaboliten.

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1

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

CAS: 491-70-3 Summenformel: C15H10O6 Molekulargewicht (g/mol): 286.239 MDL-Nummer: MFCD00017309 InChI-Schlüssel: 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-on SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

InChI-Schlüssel IQPNAANSBPBGFQ-UHFFFAOYSA-N
IUPAC-Name 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxychromen-4-on
PubChem CID 5280445
CAS 491-70-3
ChEBI CHEBI:15864
MDL-Nummer MFCD00017309
Molekulargewicht (g/mol) 286.239
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
Summenformel C15H10O6
2

3-Hydroxyflavon, ≥ 98 %, Thermo Scientific Chemicals

CAS: 577-85-5 Summenformel: C15H10O3 Molekulargewicht (g/mol): 238.24 MDL-Nummer: MFCD00006832 InChI-Schlüssel: 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-Name: 3-Hydroxy-2-phenylchromen-4-on SMILES: OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1

InChI-Schlüssel HVQAJTFOCKOKIN-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-2-phenylchromen-4-on
PubChem CID 11349
CAS 577-85-5
ChEBI CHEBI:5078
MDL-Nummer MFCD00006832
Molekulargewicht (g/mol) 238.24
SMILES OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1
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
Summenformel C15H10O3
3

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

CAS: 6068-76-4 Summenformel: C15H10O4 Molekulargewicht (g/mol): 254.24 MDL-Nummer: MFCD00017674 InChI-Schlüssel: 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-on SMILES: OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1

InChI-Schlüssel VECGDSZOFMYGAF-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-2-(2-hydroxyphenyl)chromen-4-on
PubChem CID 455313
CAS 6068-76-4
MDL-Nummer MFCD00017674
Molekulargewicht (g/mol) 254.24
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
Summenformel C15H10O4
4

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

CAS: 855-97-0 Summenformel: C19H18O6 Molekulargewicht (g/mol): 342.35 MDL-Nummer: MFCD00017558 InChI-Schlüssel: 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-on SMILES: COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1

InChI-Schlüssel CLXVBVLQKLQNRQ-UHFFFAOYSA-N
IUPAC-Name 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxychromen-4-on
PubChem CID 631170
CAS 855-97-0
MDL-Nummer MFCD00017558
Molekulargewicht (g/mol) 342.35
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
Summenformel C19H18O6
5

2'-Amino-3'-Methoxyflavon, 99 %, Thermo Scientific Chemicals

CAS: 167869-21-8 Summenformel: C16H13NO3 Molekulargewicht (g/mol): 267.28 MDL-Nummer: MFCD00671789 InChI-Schlüssel: 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-Name: 2-(2-Amino-3-methoxyphenyl)chromen-4-on SMILES: COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1

InChI-Schlüssel QFWCYNPOPKQOKV-UHFFFAOYSA-N
IUPAC-Name 2-(2-Amino-3-methoxyphenyl)chromen-4-on
PubChem CID 4713
CAS 167869-21-8
ChEBI CHEBI:77954
MDL-Nummer MFCD00671789
Molekulargewicht (g/mol) 267.28
SMILES COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1
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
Summenformel C16H13NO3
6

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

CAS: 65548-55-2 Summenformel: C19H18O6 Molekulargewicht (g/mol): 342.347 MDL-Nummer: MFCD00143001 InChI-Schlüssel: 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-on SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)OC)OC)OC

InChI-Schlüssel ZRLWYUNKZNRQLO-UHFFFAOYSA-N
IUPAC-Name 2-(3,4-Dimethoxyphenyl)-7,8-dimethoxychromen-4-on
PubChem CID 4033898
CAS 65548-55-2
MDL-Nummer MFCD00143001
Molekulargewicht (g/mol) 342.347
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
Summenformel C19H18O6
7

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

CAS: 520-33-2 Summenformel: C16H14O6 Molekulargewicht (g/mol): 302.28 MDL-Nummer: MFCD00075646 InChI-Schlüssel: 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-Name: (2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-on SMILES: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1

InChI-Schlüssel AIONOLUJZLIMTK-AWEZNQCLSA-N
IUPAC-Name (2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-on
PubChem CID 72281
CAS 520-33-2
ChEBI CHEBI:28230
MDL-Nummer MFCD00075646
Molekulargewicht (g/mol) 302.28
SMILES COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
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
Summenformel C16H14O6
8

3',5-Dihydroxy-4',6,7-Trimethoxyflavon, 97 %, Thermo Scientific Chemicals

CAS: 855-96-9 Summenformel: C18H16O7 Molekulargewicht (g/mol): 344.319 MDL-Nummer: MFCD00016929 InChI-Schlüssel: 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-Name: 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-on SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O

InChI-Schlüssel KLAOKWJLUQKWIF-UHFFFAOYSA-N
IUPAC-Name 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-on
PubChem CID 97214
CAS 855-96-9
MDL-Nummer MFCD00016929
Molekulargewicht (g/mol) 344.319
SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O
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
Summenformel C18H16O7
9

Cyanidol 3-Glucoside, TRC

CAS: 7084-24-4 Summenformel: C21 H21 O11 . Cl Molekulargewicht (g/mol): 484.84 Synonym: 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-, chloride (1:1),1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-, chloride (9CI),Chrysanthemin (6CI,8CI),3,3',4',5,7-Pentahydroxyflavylium chloride, 3-glucoside,3-(β-D-Glucopyranosyloxy)-3',4',5,7-tetrahydroxyflavylium chloride,3-O-(β-D-Glucopyranosyl)cyanidin,Asterin,Chrysanthenin,Chrysontemin,Cyanidin 3-O-glucoside,Cyanidin 3-O-glucoside chloride,Cyanidin 3-O-β-D-glucopyranoside,Cyanidin 3-O-β-glucopyranoside,Cyanidin 3-glucoside,Cyanidin 3-glucoside chloride,Cyanidin 3-monoglucoside,Cyanidin 3-β-D-glucopyranoside,Cyanidin 3-β-O-glucoside,Cyanidin 3-β-glucopyranoside,Cyanidin 3-β-glucoside,Cyanidol 3-glucoside,Glucocyanidin,Kuromanin,Kuromanine IUPAC-Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride SMILES: [Cl-].OC[C@H]1O[C@@H](Oc2cc3c(O)cc(O)cc3[o+]c2c4ccc(O)c(O)c4)[C@H](O)[C@@H](O)[C@@H]1O

IUPAC-Name (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride
CAS 7084-24-4
Molekulargewicht (g/mol) 484.84
SMILES [Cl-].OC[C@H]1O[C@@H](Oc2cc3c(O)cc(O)cc3[o+]c2c4ccc(O)c(O)c4)[C@H](O)[C@@H](O)[C@@H]1O
Synonym 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-, chloride (1:1),1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-, chloride (9CI),Chrysanthemin (6CI,8CI),3,3',4',5,7-Pentahydroxyflavylium chloride, 3-glucoside,3-(β-D-Glucopyranosyloxy)-3',4',5,7-tetrahydroxyflavylium chloride,3-O-(β-D-Glucopyranosyl)cyanidin,Asterin,Chrysanthenin,Chrysontemin,Cyanidin 3-O-glucoside,Cyanidin 3-O-glucoside chloride,Cyanidin 3-O-β-D-glucopyranoside,Cyanidin 3-O-β-glucopyranoside,Cyanidin 3-glucoside,Cyanidin 3-glucoside chloride,Cyanidin 3-monoglucoside,Cyanidin 3-β-D-glucopyranoside,Cyanidin 3-β-O-glucoside,Cyanidin 3-β-glucopyranoside,Cyanidin 3-β-glucoside,Cyanidol 3-glucoside,Glucocyanidin,Kuromanin,Kuromanine
Summenformel C21 H21 O11 . Cl
10

3'-O-Methylcatechin, TRC

CAS: 60383-97-3 Summenformel: C16H16O6 Molekulargewicht (g/mol): 304.29 Synonym: (2R,3S)-3,4-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-2H-1-benzopyran-3,5,7-triol,(2R-trans)-3,4-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-2H-1-benzopyran-3,5,7-triol,3'-O-Methyl-(+)-catechin,3'-O-Methylcyanidanol; IUPAC-Name: (2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol SMILES: COc1cc(ccc1O)[C@H]2Oc3cc(O)cc(O)c3C[C@@H]2O

IUPAC-Name (2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
CAS 60383-97-3
Molekulargewicht (g/mol) 304.29
SMILES COc1cc(ccc1O)[C@H]2Oc3cc(O)cc(O)c3C[C@@H]2O
Synonym (2R,3S)-3,4-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-2H-1-benzopyran-3,5,7-triol,(2R-trans)-3,4-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-2H-1-benzopyran-3,5,7-triol,3'-O-Methyl-(+)-catechin,3'-O-Methylcyanidanol;
Summenformel C16H16O6
11

Cyanidin 3-Xyloside, TRC

CAS: 29761-24-8 Summenformel: C20 H19 O10 . Cl Molekulargewicht (g/mol): 454.81 Synonym: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(D-xylopyranosyl)-1-benzopyrylium chloride (1:1) IUPAC-Name: (3R,4S,5R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromenylium-3-yl]oxytetrahydropyran-3,4,5-triol;chloride SMILES: [Cl-].O[C@@H]1COC(Oc2cc3c(O)cc(O)cc3[o+]c2c4ccc(O)c(O)c4)[C@H](O)[C@H]1O

IUPAC-Name (3R,4S,5R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromenylium-3-yl]oxytetrahydropyran-3,4,5-triol;chloride
CAS 29761-24-8
Molekulargewicht (g/mol) 454.81
SMILES [Cl-].O[C@@H]1COC(Oc2cc3c(O)cc(O)cc3[o+]c2c4ccc(O)c(O)c4)[C@H](O)[C@H]1O
Synonym 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(D-xylopyranosyl)-1-benzopyrylium chloride (1:1)
Summenformel C20 H19 O10 . Cl
12

3-O-Methyl Quercetin, TRC

CAS: 1486-70-0 Summenformel: C16 H12 O7 Molekulargewicht (g/mol): 316.26 Synonym: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one,3-Methoxy-3',4',5,7-tetrahydroxyflavone,3-Methylquercetin,3-Methylquercetol,3',4',5,7-Tetrahydroxy-3-methoxyflavone,5,7,3',4'-Tetrahydroxy-3-methoxyflavone,NSC 154016,Quercetin 3-Methyl Ether,Quercetin-3-O-methyl Ether; IUPAC-Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one SMILES: COC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(O)c3

IUPAC-Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one
CAS 1486-70-0
Molekulargewicht (g/mol) 316.26
SMILES COC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(O)c3
Synonym 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one,3-Methoxy-3',4',5,7-tetrahydroxyflavone,3-Methylquercetin,3-Methylquercetol,3',4',5,7-Tetrahydroxy-3-methoxyflavone,5,7,3',4'-Tetrahydroxy-3-methoxyflavone,NSC 154016,Quercetin 3-Methyl Ether,Quercetin-3-O-methyl Ether;
Summenformel C16 H12 O7
13

3'-O-Methyl Quercetin, TRC

CAS: 480-19-3 Summenformel: C16 H12 O7 Molekulargewicht (g/mol): 316.26 Synonym: Isorhamnetin,Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy- (8CI),Isorhamnetin (6CI),3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one,3,4',5,7-Tetrahydroxy-3'-methoxyflavone,3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one,3'-Methoxyquercetin,3'-Methylquercetin,3'-O-Methylquercetin,C.I. 75680,Isorhamnetol,Quercetin 3'-methyl ether IUPAC-Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one SMILES: COc1cc(ccc1O)C2=C(O)C(=O)c3c(O)cc(O)cc3O2

IUPAC-Name 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
CAS 480-19-3
Molekulargewicht (g/mol) 316.26
SMILES COc1cc(ccc1O)C2=C(O)C(=O)c3c(O)cc(O)cc3O2
Synonym Isorhamnetin,Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy- (8CI),Isorhamnetin (6CI),3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one,3,4',5,7-Tetrahydroxy-3'-methoxyflavone,3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one,3'-Methoxyquercetin,3'-Methylquercetin,3'-O-Methylquercetin,C.I. 75680,Isorhamnetol,Quercetin 3'-methyl ether
Summenformel C16 H12 O7
14

Isorhamnetin 3-O-neohesperidine, TRC

CAS: 55033-90-4 Summenformel: C28 H32 O16 Molekulargewicht (g/mol): 624.54 Synonym: 4H-1-Benzopyran-4-one, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-,3-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one,Calendoflavoside,Isorhamnetin 3-O-neohesperidin,Isorhamnetin 3-O-neohesperidoside,Isorhamnetin 3-O-neohesperoside IUPAC-Name: 3-[(2S,3R,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-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one SMILES: COc1cc(ccc1O)C2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)C(=O)c5c(O)cc(O)cc5O2

IUPAC-Name 3-[(2S,3R,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-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
CAS 55033-90-4
Molekulargewicht (g/mol) 624.54
SMILES COc1cc(ccc1O)C2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)C(=O)c5c(O)cc(O)cc5O2
Synonym 4H-1-Benzopyran-4-one, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-,3-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one,Calendoflavoside,Isorhamnetin 3-O-neohesperidin,Isorhamnetin 3-O-neohesperidoside,Isorhamnetin 3-O-neohesperoside
Summenformel C28 H32 O16
15

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

CAS: 150985-66-3 Summenformel: C22H22O12 Molekulargewicht (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-Name: (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 SMILES: 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

IUPAC-Name (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
Molekulargewicht (g/mol) 478.4
SMILES 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
Synonym (S)-5-(3,4-Dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid;
Summenformel C22H22O12