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Flavonoides

Flavonoides

Compuestos orgánicos polifenólicos que tienen 15 átomos de carbono con la estructura general de dos anillos fenilo y un anillo heterocíclico, o un anillo con dos o más átomos. Los flavonoides son una clase de metabolitos secundarios de plantas polifenólicas y hongos.
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1 – 15 de 83 resultados
1

Quercetina hidrato, 95 %, Thermo Scientific Chemicals

CAS: 849061-97-8 Fórmula molecular: C15H10O7 Peso molecular (g/mol): 302.24 Número MDL: MFCD03847906 Clave InChI: REFJWTPEDVJJIY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3,4-dihidroxifenilo)-3,5,7-trihidroxicromen-4-ona; hidrato SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1

Sinónimo 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
Clave InChI REFJWTPEDVJJIY-UHFFFAOYSA-N
PubChem CID 16212154
Fórmula molecular C15H10O7
CAS 849061-97-8
Peso molecular (g/mol) 302.24
Número MDL MFCD03847906
SMILES OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
Nombre IUPAC 2-(3,4-dihidroxifenilo)-3,5,7-trihidroxicromen-4-ona; hidrato
2

Dihidrato de quercetina, 97 %, Thermo Scientific Chemicals

CAS: 6151-25-3 Fórmula molecular: C15H14O9 Peso molecular (g/mol): 338.27 Número MDL: MFCD00149487 Clave InChI: GMGIWEZSKCNYSW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3,4-dihidroxifenilo)-3,5,7-trihidroxicromen-4-ona; dihidrato SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

Sinónimo 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
Clave InChI GMGIWEZSKCNYSW-UHFFFAOYSA-N
PubChem CID 5284452
Fórmula molecular C15H14O9
CAS 6151-25-3
Peso molecular (g/mol) 338.27
Número MDL MFCD00149487
SMILES O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
Nombre IUPAC 2-(3,4-dihidroxifenilo)-3,5,7-trihidroxicromen-4-ona; dihidrato
3

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

CAS: 520-36-5 Fórmula molecular: C15H10O5 Peso molecular (g/mol): 270.24 Número MDL: MFCD00006831 Clave InChI: KZNIFHPLKGYRTM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

Sinónimo 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
Clave InChI KZNIFHPLKGYRTM-UHFFFAOYSA-N
PubChem CID 5280443
Fórmula molecular C15H10O5
CAS 520-36-5
ChEBI CHEBI:18388
Peso molecular (g/mol) 270.24
Número MDL MFCD00006831
SMILES OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
Nombre IUPAC 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
4

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

CAS: 167869-21-8 Fórmula molecular: C16H13NO3 Peso molecular (g/mol): 267.28 Número MDL: MFCD00671789 Clave InChI: QFWCYNPOPKQOKV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2-amino-3-metoxifenil)cromen-4-ona SMILES: COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1

Sinónimo 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
Clave InChI QFWCYNPOPKQOKV-UHFFFAOYSA-N
PubChem CID 4713
Fórmula molecular C16H13NO3
CAS 167869-21-8
ChEBI CHEBI:77954
Peso molecular (g/mol) 267.28
Número MDL MFCD00671789
SMILES COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1
Nombre IUPAC 2-(2-amino-3-metoxifenil)cromen-4-ona
5

5,6-Dihidroxiflavona, 97 %, Thermo Scientific Chemicals

CAS: 6665-66-3 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.241 Número MDL: MFCD00601534 Clave InChI: AGZAGADSYIYYCT-UHFFFAOYSA-N Sinónimo: 5,6-dihydroxyflavone,5,6-dihydroxy-2-phenyl-4h-chromen-4-one,5,6-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 5,6-dihydroxy-2-phenyl PubChem CID: 14349487 Nombre IUPAC: 5,6-dihidroxi-2-fenilcromen-4-ona SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3O)O

Sinónimo 5,6-dihydroxyflavone,5,6-dihydroxy-2-phenyl-4h-chromen-4-one,5,6-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 5,6-dihydroxy-2-phenyl
Clave InChI AGZAGADSYIYYCT-UHFFFAOYSA-N
PubChem CID 14349487
Fórmula molecular C15H10O4
CAS 6665-66-3
Peso molecular (g/mol) 254.241
Número MDL MFCD00601534
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3O)O
Nombre IUPAC 5,6-dihidroxi-2-fenilcromen-4-ona
6

6-Hidroxiflavona, 98 %, Thermo Scientific Chemicals

CAS: 6665-83-4 Fórmula molecular: C15H10O3 Peso molecular (g/mol): 238.242 Número MDL: MFCD00017329 Clave InChI: GPZYYYGYCRFPBU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-Hidroxi-2-fenilcromen-4-ona SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O

Sinónimo 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
Clave InChI GPZYYYGYCRFPBU-UHFFFAOYSA-N
PubChem CID 72279
Fórmula molecular C15H10O3
CAS 6665-83-4
ChEBI CHEBI:34472
Peso molecular (g/mol) 238.242
Número MDL MFCD00017329
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
Nombre IUPAC 6-Hidroxi-2-fenilcromen-4-ona
7

Hidrato de Rutina, + 97 %, Thermo Scientific Chemicals

CAS: 207671-50-9 Fórmula molecular: C27H30O16 Peso molecular (g/mol): 610.52 Número MDL: MFCD01319140 Clave InChI: IKGXIBQEEMLURG-NVPNHPEKSA-N Sinónimo: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 Nombre IUPAC: 2-(3,4-dihidroxifenil)-5,7-dihidroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihidroxi-6-metiloxan-2-il]oximetil]oxan-2-il]oxicromen-4-ona SMILES: 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

Sinónimo rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid
Clave InChI IKGXIBQEEMLURG-NVPNHPEKSA-N
PubChem CID 5280805
Fórmula molecular C27H30O16
CAS 207671-50-9
ChEBI CHEBI:28527
Peso molecular (g/mol) 610.52
Número MDL MFCD01319140
SMILES 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
Nombre IUPAC 2-(3,4-dihidroxifenil)-5,7-dihidroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihidroxi-6-metiloxan-2-il]oximetil]oxan-2-il]oxicromen-4-ona
8

Kaempferol, + 98 %, Thermo Scientific Chemicals

CAS: 520-18-3 Fórmula molecular: C15H10O6 Peso molecular (g/mol): 286.24 Número MDL: MFCD00016938 Clave InChI: IYRMWMYZSQPJKC-UHFFFAOYSA-N Sinónimo: kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol PubChem CID: 5280863 ChEBI: CHEBI:28499 SMILES: OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1

Sinónimo kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol
Clave InChI IYRMWMYZSQPJKC-UHFFFAOYSA-N
PubChem CID 5280863
Fórmula molecular C15H10O6
CAS 520-18-3
ChEBI CHEBI:28499
Peso molecular (g/mol) 286.24
Número MDL MFCD00016938
SMILES OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
9

3,5,7-Trihidroxiflavona, 97 %, Thermo Scientific Chemicals

CAS: 548-83-4 Fórmula molecular: C15H10O5 Peso molecular (g/mol): 270.24 Número MDL: MFCD00006833 Clave InChI: VCCRNZQBSJXYJD-UHFFFAOYSA-N Sinónimo: galangin,norizalpinin,3,5,7-trihydroxyflavone,3,5,7-trihydroxy-2-phenyl-4h-chromen-4-one,3,5,7-trioh-flavone,unii-142fwe6ecs,3,5,7-trihydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl,flavone, 3,5,7-trihydroxy,4h-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl PubChem CID: 5281616 ChEBI: CHEBI:5262 Nombre IUPAC: 3,5,7-trihidroxi-2-fenilcromen-4-ona SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

Sinónimo galangin,norizalpinin,3,5,7-trihydroxyflavone,3,5,7-trihydroxy-2-phenyl-4h-chromen-4-one,3,5,7-trioh-flavone,unii-142fwe6ecs,3,5,7-trihydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl,flavone, 3,5,7-trihydroxy,4h-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl
Clave InChI VCCRNZQBSJXYJD-UHFFFAOYSA-N
PubChem CID 5281616
Fórmula molecular C15H10O5
CAS 548-83-4
ChEBI CHEBI:5262
Peso molecular (g/mol) 270.24
Número MDL MFCD00006833
SMILES C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
Nombre IUPAC 3,5,7-trihidroxi-2-fenilcromen-4-ona
10

Hidrato de 7,8-dihidroxiflavona, 97 %, Thermo Scientific Chemicals

CAS: 38183-03-8 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.24 Número MDL: MFCD00006836 Clave InChI: COCYGNDCWFKTMF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7,8-dihidroxi-2-fenilcromen-4-ona SMILES: OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1

Sinónimo 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
Clave InChI COCYGNDCWFKTMF-UHFFFAOYSA-N
PubChem CID 1880
Fórmula molecular C15H10O4
CAS 38183-03-8
Peso molecular (g/mol) 254.24
Número MDL MFCD00006836
SMILES OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1
Nombre IUPAC 7,8-dihidroxi-2-fenilcromen-4-ona
11

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

CAS: 855-97-0 Fórmula molecular: C19H18O6 Peso molecular (g/mol): 342.35 Número MDL: MFCD00017558 Clave InChI: CLXVBVLQKLQNRQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3,4-dimetoxifenil)-5,7-dimetoxicromen-4-ona SMILES: COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1

Sinónimo 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
Clave InChI CLXVBVLQKLQNRQ-UHFFFAOYSA-N
PubChem CID 631170
Fórmula molecular C19H18O6
CAS 855-97-0
Peso molecular (g/mol) 342.35
Número MDL MFCD00017558
SMILES COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1
Nombre IUPAC 2-(3,4-dimetoxifenil)-5,7-dimetoxicromen-4-ona
12

3',5-Dihidroxi-4',6,7-trimetoxiflavona, 97 %, Thermo Scientific Chemicals

CAS: 855-96-9 Fórmula molecular: C18H16O7 Peso molecular (g/mol): 344.319 Número MDL: MFCD00016929 Clave InChI: KLAOKWJLUQKWIF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-hidroxi-2-(3-hidroxi-4-metoxifenil)-6,7-dimetoxicromen-4-ona SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O

Sinónimo 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
Clave InChI KLAOKWJLUQKWIF-UHFFFAOYSA-N
PubChem CID 97214
Fórmula molecular C18H16O7
CAS 855-96-9
Peso molecular (g/mol) 344.319
Número MDL MFCD00016929
SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O
Nombre IUPAC 5-hidroxi-2-(3-hidroxi-4-metoxifenil)-6,7-dimetoxicromen-4-ona
13

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

CAS: 65548-55-2 Fórmula molecular: C19H18O6 Peso molecular (g/mol): 342.347 Número MDL: MFCD00143001 Clave InChI: ZRLWYUNKZNRQLO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3,4-dimetoxifenil)-7,8-dimetoxicromen-4-ona SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)OC)OC)OC

Sinónimo 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
Clave InChI ZRLWYUNKZNRQLO-UHFFFAOYSA-N
PubChem CID 4033898
Fórmula molecular C19H18O6
CAS 65548-55-2
Peso molecular (g/mol) 342.347
Número MDL MFCD00143001
SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)OC)OC)OC
Nombre IUPAC 2-(3,4-dimetoxifenil)-7,8-dimetoxicromen-4-ona
15

4'-Hidroxi-6-metilflavona, 97 %, Thermo Scientific Chemicals

CAS: 288401-04-7 Fórmula molecular: C16H12O3 Peso molecular (g/mol): 252.269 Número MDL: MFCD03424432 Clave InChI: YAACYYNCHMHECD-UHFFFAOYSA-N Sinónimo: 4'-hydroxy-6-methylflavone,2-4-hydroxyphenyl-6-methylchromen-4-one,6-methyl-4'-hydroxyflavone,2-4-hydroxyphenyl-6-methyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 2-4-hydroxyphenyl-6-methyl PubChem CID: 1659442 Nombre IUPAC: 2-(4-hidroxifenilo)-6-metilcromen-4-ona SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)O

Sinónimo 4'-hydroxy-6-methylflavone,2-4-hydroxyphenyl-6-methylchromen-4-one,6-methyl-4'-hydroxyflavone,2-4-hydroxyphenyl-6-methyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 2-4-hydroxyphenyl-6-methyl
Clave InChI YAACYYNCHMHECD-UHFFFAOYSA-N
PubChem CID 1659442
Fórmula molecular C16H12O3
CAS 288401-04-7
Peso molecular (g/mol) 252.269
Número MDL MFCD03424432
SMILES CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)O
Nombre IUPAC 2-(4-hidroxifenilo)-6-metilcromen-4-ona