Flavonoides
Flavonoides
- (1)
- (2)
- (1)
- (29)
- (8)
- (9)
- (6)
- (11)
- (1)
- (1)
- (1)
- (18)
- (7)
- (1)
- (6)
- (29)
- (1)
- (3)
- (6)
- (3)
- (6)
- (2)
- (4)
- (5)
- (6)
- (4)
- (12)
- (9)
- (14)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (8)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (5)
- (1)
- (6)
- (3)
- (3)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (9)
- (6)
- (1)
- (7)
- (66)
- (3)
- (26)
- (10)
- (3)
- (2)
- (1)
- (18)
- (9)
- (2)
- (3)
Resultados de la búsqueda filtrada
5,6,7-Trihidroxiflavona, 97 %, Thermo Scientific Chemicals
CAS: 491-67-8 Fórmula molecular: C15H10O5 Peso molecular (g/mol): 270.24 Número MDL: MFCD00017459 Clave InChI: FXNFHKRTJBSTCS-UHFFFAOYSA-N Sinónimo: baicalein,5,6,7-trihydroxyflavone,noroxylin,5,6,7-trihydroxy-2-phenyl-4h-chromen-4-one,biacalein,baicelein,chembl8260,4h-1-benzopyran-4-one, 5,6,7-trihydroxy-2-phenyl,5,7-trihydroxyflavone,5,6,7-trihydroxy-2-phenyl-chromen-4-one PubChem CID: 5281605 ChEBI: CHEBI:2979 Nombre IUPAC: 5,6,7-trihidroxi-2-fenilcromen-4-ona SMILES: OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1
Sinónimo | baicalein,5,6,7-trihydroxyflavone,noroxylin,5,6,7-trihydroxy-2-phenyl-4h-chromen-4-one,biacalein,baicelein,chembl8260,4h-1-benzopyran-4-one, 5,6,7-trihydroxy-2-phenyl,5,7-trihydroxyflavone,5,6,7-trihydroxy-2-phenyl-chromen-4-one |
---|---|
Clave InChI | FXNFHKRTJBSTCS-UHFFFAOYSA-N |
PubChem CID | 5281605 |
Fórmula molecular | C15H10O5 |
CAS | 491-67-8 |
ChEBI | CHEBI:2979 |
Peso molecular (g/mol) | 270.24 |
Número MDL | MFCD00017459 |
SMILES | OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1 |
Nombre IUPAC | 5,6,7-trihidroxi-2-fenilcromen-4-ona |
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 |
(+)-Rutina trihidrato, 97 %, Thermo Scientific Chemicals
CAS: 250249-75-3 Fórmula molecular: C27H36O19 Peso molecular (g/mol): 664.566 Número MDL: MFCD00149490 Clave InChI: NLLBWFFSGHKUSY-JPRRWYCFSA-N Sinónimo: rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard PubChem CID: 16218542 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; trihidrato SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O
Sinónimo | rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard |
---|---|
Clave InChI | NLLBWFFSGHKUSY-JPRRWYCFSA-N |
PubChem CID | 16218542 |
Fórmula molecular | C27H36O19 |
CAS | 250249-75-3 |
Peso molecular (g/mol) | 664.566 |
Número MDL | MFCD00149490 |
SMILES | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O |
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; trihidrato |
Hidrato de morina, Thermo Scientific Chemicals
CAS: 654055-01-3 Fórmula molecular: C15H10O7 Peso molecular (g/mol): 302.24 Número MDL: MFCD00217054 Clave InChI: YXOLAZRVSSWPPT-UHFFFAOYSA-N Sinónimo: morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone PubChem CID: 16219651 Nombre IUPAC: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one SMILES: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
Sinónimo | morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone |
---|---|
Clave InChI | YXOLAZRVSSWPPT-UHFFFAOYSA-N |
PubChem CID | 16219651 |
Fórmula molecular | C15H10O7 |
CAS | 654055-01-3 |
Peso molecular (g/mol) | 302.24 |
Número MDL | MFCD00217054 |
SMILES | OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1 |
Nombre IUPAC | 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one |
3',5,7-Trihidroxi-4'-metoxiflavanona, 97 %, Thermo Scientific Chemicals
CAS: 520-33-2 Fórmula molecular: C16H14O6 Peso molecular (g/mol): 302.28 Número MDL: MFCD00075646 Clave InChI: AIONOLUJZLIMTK-AWEZNQCLSA-N Sinónimo: 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 Nombre IUPAC: (2S)-5,7-dihidroxi-2-(3-hidroxi-4-metoxifenil)-2,3-dihidrocromen-4-ona SMILES: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
Sinónimo | 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 |
---|---|
Clave InChI | AIONOLUJZLIMTK-AWEZNQCLSA-N |
PubChem CID | 72281 |
Fórmula molecular | C16H14O6 |
CAS | 520-33-2 |
ChEBI | CHEBI:28230 |
Peso molecular (g/mol) | 302.28 |
Número MDL | MFCD00075646 |
SMILES | COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1 |
Nombre IUPAC | (2S)-5,7-dihidroxi-2-(3-hidroxi-4-metoxifenil)-2,3-dihidrocromen-4-ona |
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 |
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 |
3,5,7-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 |
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 |
4',5,7-Trihidroxiflavanona, 97 %, Thermo Scientific Chemicals
CAS: 67604-48-2 Fórmula molecular: C15H12O5 Peso molecular (g/mol): 272.256 Número MDL: MFCD00006844 Clave InChI: FTVWIRXFELQLPI-UHFFFAOYSA-N Sinónimo: naringenin,5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,naringenine,4',5,7-trihydroxyflavanone,+/--naringenin,naringetol,salipurpol,--naringenin,narigenin,salipurol PubChem CID: 932 ChEBI: CHEBI:50202 Nombre IUPAC: 5,7-dihidroxi-2-(4-hidroxifenil)-2,3-dihidrocromos-4-ona SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
Sinónimo | naringenin,5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,naringenine,4',5,7-trihydroxyflavanone,+/--naringenin,naringetol,salipurpol,--naringenin,narigenin,salipurol |
---|---|
Clave InChI | FTVWIRXFELQLPI-UHFFFAOYSA-N |
PubChem CID | 932 |
Fórmula molecular | C15H12O5 |
CAS | 67604-48-2 |
ChEBI | CHEBI:50202 |
Peso molecular (g/mol) | 272.256 |
Número MDL | MFCD00006844 |
SMILES | C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O |
Nombre IUPAC | 5,7-dihidroxi-2-(4-hidroxifenil)-2,3-dihidrocromos-4-ona |
3',4'-Dimetoxivolona, 97 %, Thermo Scientific™
CAS: 4143-62-8 Fórmula molecular: C17H14O4 Peso molecular (g/mol): 282.295 Número MDL: MFCD00143009 Clave InChI: ZGHORMOOTZTQFL-UHFFFAOYSA-N Sinónimo: 3',4'-dimethoxyflavone,2-3,4-dimethoxyphenyl-4h-chromen-4-one,2-3,4-dimethoxyphenyl chromen-4-one,chembl91153,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl,3',4'-dmf,pubchem9847,spectrum_001039,acmc-1apwv,specplus_000555 PubChem CID: 688674 Nombre IUPAC: 2-(3,4-dimetoxifenil)cromen-4-ona SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC
Sinónimo | 3',4'-dimethoxyflavone,2-3,4-dimethoxyphenyl-4h-chromen-4-one,2-3,4-dimethoxyphenyl chromen-4-one,chembl91153,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl,3',4'-dmf,pubchem9847,spectrum_001039,acmc-1apwv,specplus_000555 |
---|---|
Clave InChI | ZGHORMOOTZTQFL-UHFFFAOYSA-N |
PubChem CID | 688674 |
Fórmula molecular | C17H14O4 |
CAS | 4143-62-8 |
Peso molecular (g/mol) | 282.295 |
Número MDL | MFCD00143009 |
SMILES | COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC |
Nombre IUPAC | 2-(3,4-dimetoxifenil)cromen-4-ona |
CAS | 3034-04-6 |
---|---|
Número MDL | MFCD00017484 |
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 |
3',4',5,7-tetrahidroxiflavona, 97 %, Thermo Scientific Chemicals
CAS: 491-70-3 Fórmula molecular: C15H10O6 Peso molecular (g/mol): 286.239 Número MDL: MFCD00017309 Clave InChI: IQPNAANSBPBGFQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3,4-dihidroxifenil)-5,7-dihidroxicromen-4-ona SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
Sinónimo | 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 |
---|---|
Clave InChI | IQPNAANSBPBGFQ-UHFFFAOYSA-N |
PubChem CID | 5280445 |
Fórmula molecular | C15H10O6 |
CAS | 491-70-3 |
ChEBI | CHEBI:15864 |
Peso molecular (g/mol) | 286.239 |
Número MDL | MFCD00017309 |
SMILES | C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Nombre IUPAC | 2-(3,4-dihidroxifenil)-5,7-dihidroxicromen-4-ona |
Crisina, 99+ %, Thermo Scientific Chemicals
CAS: 480-40-0 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.24 Número MDL: MFCD00006834 Clave InChI: RTIXKCRFFJGDFG-UHFFFAOYSA-N Sinónimo: chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 PubChem CID: 5281607 ChEBI: CHEBI:75095 Nombre IUPAC: 5,7-dihidroxi-2-fenilcromen-4-ona SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Sinónimo | chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 |
---|---|
Clave InChI | RTIXKCRFFJGDFG-UHFFFAOYSA-N |
PubChem CID | 5281607 |
Fórmula molecular | C15H10O4 |
CAS | 480-40-0 |
ChEBI | CHEBI:75095 |
Peso molecular (g/mol) | 254.24 |
Número MDL | MFCD00006834 |
SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
Nombre IUPAC | 5,7-dihidroxi-2-fenilcromen-4-ona |