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 |
4',5-Dihidroxiflavona, 95 %, Thermo Scientific™
CAS: 6665-67-4 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.241 Número MDL: MFCD00017691 Clave InChI: OKRNDQLCMXUCGG-UHFFFAOYSA-N Sinónimo: 4',5-dihydroxyflavone,5,4'-dihydroxyflavone,5-hydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,5-hydroxy-2-4-hydroxyphenyl chromen-4-one,5,4-dihydroxyflavone,4h-1-benzoicpyran-4-one, 5-hydroxy-2-4-hydroxyphenyl,4,5-dihydroxyflavone,4h-1-benzopyran-4-one, 5-hydroxy-2-4-hydroxyphenyl PubChem CID: 165521 Nombre IUPAC: 5-hidroxi-2-(4-hidroxifenil)cromos-4-ona SMILES: C1=CC2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O
Sinónimo | 4',5-dihydroxyflavone,5,4'-dihydroxyflavone,5-hydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,5-hydroxy-2-4-hydroxyphenyl chromen-4-one,5,4-dihydroxyflavone,4h-1-benzoicpyran-4-one, 5-hydroxy-2-4-hydroxyphenyl,4,5-dihydroxyflavone,4h-1-benzopyran-4-one, 5-hydroxy-2-4-hydroxyphenyl |
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Clave InChI | OKRNDQLCMXUCGG-UHFFFAOYSA-N |
PubChem CID | 165521 |
Fórmula molecular | C15H10O4 |
CAS | 6665-67-4 |
Peso molecular (g/mol) | 254.241 |
Número MDL | MFCD00017691 |
SMILES | C1=CC2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O |
Nombre IUPAC | 5-hidroxi-2-(4-hidroxifenil)cromos-4-ona |
Thermo Scientific Chemicals Hesperidina, 97 %, incluye compuestos análogos
CAS: 520-26-3 Fórmula molecular: C28H34O15 Peso molecular (g/mol): 610.57 Número MDL: MFCD00075663 Clave InChI: QUQPHWDTPGMPEX-QJBIFVCTSA-N PubChem CID: 45358131 SMILES: 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
Clave InChI | QUQPHWDTPGMPEX-QJBIFVCTSA-N |
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PubChem CID | 45358131 |
Fórmula molecular | C28H34O15 |
CAS | 520-26-3 |
Peso molecular (g/mol) | 610.57 |
Número MDL | MFCD00075663 |
SMILES | 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 |
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 |
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 |
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 |
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 |
Naringina, Thermo Scientific Chemicals
CAS: 10236-47-2 Fórmula molecular: C27H32O14 Peso molecular (g/mol): 580.54 Número MDL: MFCD00148888,MFCD00149445,MFCD01461988 Clave InChI: DFPMSGMNTNDNHN-ZPHOTFPESA-N Sinónimo: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside PubChem CID: 74787988 Nombre IUPAC: 7-[(2S,4S,5S,6R)-4,5-dihidroxi-6-(hidroximetil)-3-[(2S,3R,4R5, R,6S)-3,4,5-trihidroxi-6-metiloxan-2-il]oxoxan-2-il]oxy-5-hidroxi-2-(4-hidroxifenil)-2,3-dihidrocromen-4-ona SMILES: 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
Sinónimo | 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside |
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Clave InChI | DFPMSGMNTNDNHN-ZPHOTFPESA-N |
PubChem CID | 74787988 |
Fórmula molecular | C27H32O14 |
CAS | 10236-47-2 |
Peso molecular (g/mol) | 580.54 |
Número MDL | MFCD00148888,MFCD00149445,MFCD01461988 |
SMILES | 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 |
Nombre IUPAC | 7-[(2S,4S,5S,6R)-4,5-dihidroxi-6-(hidroximetil)-3-[(2S,3R,4R5, R,6S)-3,4,5-trihidroxi-6-metiloxan-2-il]oxoxan-2-il]oxy-5-hidroxi-2-(4-hidroxifenil)-2,3-dihidrocromen-4-ona |
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 |
2',6-Dihidroxiflavona, 97 %, Thermo Scientific Chemicals
CAS: 92439-20-8 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.241 Número MDL: MFCD00017676 Clave InChI: YCGXYGWBHFKQHY-UHFFFAOYSA-N Sinónimo: 6,2'-dihydroxyflavone,2',6-dihydroxyflavone,6-hydroxy-2-2-hydroxyphenyl chromen-4-one,6-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-2-hydroxyphenyl PubChem CID: 688661 Nombre IUPAC: 6-hidroxi-2-(2-hidroxifenil)cromos-4-ona SMILES: C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O
Sinónimo | 6,2'-dihydroxyflavone,2',6-dihydroxyflavone,6-hydroxy-2-2-hydroxyphenyl chromen-4-one,6-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-2-hydroxyphenyl |
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Clave InChI | YCGXYGWBHFKQHY-UHFFFAOYSA-N |
PubChem CID | 688661 |
Fórmula molecular | C15H10O4 |
CAS | 92439-20-8 |
Peso molecular (g/mol) | 254.241 |
Número MDL | MFCD00017676 |
SMILES | C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O |
Nombre IUPAC | 6-hidroxi-2-(2-hidroxifenil)cromos-4-ona |