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-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one 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-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one |
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 |
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 |
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 |
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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 |
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 |
(+)-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 |
CAS | 3034-04-6 |
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Número MDL | MFCD00017484 |
3,6-Dihidroxiflavona, 97 %, Thermo Scientific Chemicals
CAS: 108238-41-1 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.241 Número MDL: MFCD00143082 Clave InChI: XHLOLFKZCUCROE-UHFFFAOYSA-N Sinónimo: 3,6-dihydroxyflavone,3,6-dihydroxy-2-phenyl-4h-chromen-4-one,6-hydroxyflavonol,3,6-dihydroxy-flavone,4h-1-benzopyran-4-one, 3,6-dihydroxy-2-phenyl,acmc-1c7fz,3,6-dihydroxy-2-phenylchromone PubChem CID: 688659 Nombre IUPAC: 3,6-dihidroxi-2-fenilcromen-4-ona SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)O)O
Sinónimo | 3,6-dihydroxyflavone,3,6-dihydroxy-2-phenyl-4h-chromen-4-one,6-hydroxyflavonol,3,6-dihydroxy-flavone,4h-1-benzopyran-4-one, 3,6-dihydroxy-2-phenyl,acmc-1c7fz,3,6-dihydroxy-2-phenylchromone |
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Clave InChI | XHLOLFKZCUCROE-UHFFFAOYSA-N |
PubChem CID | 688659 |
Fórmula molecular | C15H10O4 |
CAS | 108238-41-1 |
Peso molecular (g/mol) | 254.241 |
Número MDL | MFCD00143082 |
SMILES | C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)O)O |
Nombre IUPAC | 3,6-dihidroxi-2-fenilcromen-4-ona |
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 |
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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 |
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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 |
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 |
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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 |