Flavonoides

Flavonoides
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Resultados de la búsqueda filtrada

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 |
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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 |
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 |
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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 |
Flavanona, +98 %, Thermo Scientific Chemicals
CAS: 487-26-3 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.26 Número MDL: MFCD00006841 Clave InChI: ZONYXWQDUYMKFB-UHFFFAOYNA-N Sinónimo: flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one PubChem CID: 10251 ChEBI: CHEBI:5070 Nombre IUPAC: 2-fenil-2,3-dihidrocromen-4-ona SMILES: O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1
Sinónimo | flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one |
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Clave InChI | ZONYXWQDUYMKFB-UHFFFAOYNA-N |
PubChem CID | 10251 |
Fórmula molecular | C15H12O2 |
CAS | 487-26-3 |
ChEBI | CHEBI:5070 |
Peso molecular (g/mol) | 224.26 |
Número MDL | MFCD00006841 |
SMILES | O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1 |
Nombre IUPAC | 2-fenil-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 |
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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 |
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 |
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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 |
Thermo Scientific Chemicals Tebuconazol
CAS: 107534-96-3 Fórmula molecular: C16H22ClN3O Peso molecular (g/mol): 307.82 Número MDL: MFCD02674797 Clave InChI: PXMNMQRDXWABCY-UHFFFAOYNA-N Nombre IUPAC: 1-(4-clorofenil)-4,4-dimetil-3-[(1H-1,2,4-triazol-1-il)metil]pentan-3-ol SMILES: CC(C)(C)C(O)(CCC1=CC=C(Cl)C=C1)CN1C=NC=N1
Clave InChI | PXMNMQRDXWABCY-UHFFFAOYNA-N |
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Fórmula molecular | C16H22ClN3O |
CAS | 107534-96-3 |
Peso molecular (g/mol) | 307.82 |
Número MDL | MFCD02674797 |
SMILES | CC(C)(C)C(O)(CCC1=CC=C(Cl)C=C1)CN1C=NC=N1 |
Nombre IUPAC | 1-(4-clorofenil)-4,4-dimetil-3-[(1H-1,2,4-triazol-1-il)metil]pentan-3-ol |
Thermo Scientific Chemicals Fisetina
CAS: 528-48-3 Fórmula molecular: C15H10O6 Peso molecular (g/mol): 286.24 Clave InChI: XHEFDIBZLJXQHF-UHFFFAOYSA-N Nombre IUPAC: 2-(3,4-dihidroxifenil)-3,7-dihidroxi-4H-cromen-4-ona SMILES: OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
Clave InChI | XHEFDIBZLJXQHF-UHFFFAOYSA-N |
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Fórmula molecular | C15H10O6 |
CAS | 528-48-3 |
Peso molecular (g/mol) | 286.24 |
SMILES | OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1 |
Nombre IUPAC | 2-(3,4-dihidroxifenil)-3,7-dihidroxi-4H-cromen-4-ona |
Miricetina, 98 %, Thermo Scientific Chemicals
CAS: 529-44-2 Fórmula molecular: C15H10O8 Peso molecular (g/mol): 318.24 Número MDL: MFCD00006827 Clave InChI: IKMDFBPHZNJCSN-UHFFFAOYSA-N Sinónimo: myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one PubChem CID: 5281672 ChEBI: CHEBI:18152 SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
Sinónimo | myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one |
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Clave InChI | IKMDFBPHZNJCSN-UHFFFAOYSA-N |
PubChem CID | 5281672 |
Fórmula molecular | C15H10O8 |
CAS | 529-44-2 |
ChEBI | CHEBI:18152 |
Peso molecular (g/mol) | 318.24 |
Número MDL | MFCD00006827 |
SMILES | OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1 |
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 |
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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',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 |
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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 |
(+)-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 |
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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 |
4',5-Dihidroxi-7-metoxiflavona, 97 %, Thermo Scientific Chemicals
CAS: 437-64-9 Fórmula molecular: C16H12O5 Peso molecular (g/mol): 284.267 Número MDL: MFCD00017452 Clave InChI: JPMYFOBNRRGFNO-UHFFFAOYSA-N Sinónimo: genkwanin,gengkwanin,4',5-dihydroxy-7-methoxyflavone,5,4'-dihydroxy-7-methoxyflavone,7-o-methylapigenin,7-methylapigenin,apigenin 7-methyl ether,puddumetin,gonkwanin,unii-5k3i5d6b2b PubChem CID: 5281617 ChEBI: CHEBI:75718 Nombre IUPAC: 5-hidroxi-2-(4-hidroxifenil)-7-metoxicromen-4-ona SMILES: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
Sinónimo | genkwanin,gengkwanin,4',5-dihydroxy-7-methoxyflavone,5,4'-dihydroxy-7-methoxyflavone,7-o-methylapigenin,7-methylapigenin,apigenin 7-methyl ether,puddumetin,gonkwanin,unii-5k3i5d6b2b |
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Clave InChI | JPMYFOBNRRGFNO-UHFFFAOYSA-N |
PubChem CID | 5281617 |
Fórmula molecular | C16H12O5 |
CAS | 437-64-9 |
ChEBI | CHEBI:75718 |
Peso molecular (g/mol) | 284.267 |
Número MDL | MFCD00017452 |
SMILES | COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O |
Nombre IUPAC | 5-hidroxi-2-(4-hidroxifenil)-7-metoxicromen-4-ona |
2',3-Dihidroxiflavona, 97 %, Thermo Scientific Chemicals
CAS: 6068-76-4 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.24 Número MDL: MFCD00017674 Clave InChI: VECGDSZOFMYGAF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-hidroxi-2-(2-hidroxifenil)cromos-4-ona SMILES: OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1
Sinónimo | 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 |
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Clave InChI | VECGDSZOFMYGAF-UHFFFAOYSA-N |
PubChem CID | 455313 |
Fórmula molecular | C15H10O4 |
CAS | 6068-76-4 |
Peso molecular (g/mol) | 254.24 |
Número MDL | MFCD00017674 |