Flavonoïdes
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Résultats de la recherche filtrée
Chrysine, 99+ %, Thermo Scientific Chemicals
CAS: 480-40-0 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.24 Numéro MDL: MFCD00006834 Clé InChI: RTIXKCRFFJGDFG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5281607 ChEBI: CHEBI:75095 Nom IUPAC: 5,7-dihydroxy-2-phénylchromèn-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Poids moléculaire (g/mol) | 254.24 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00006834 |
CAS | 480-40-0 |
CID PubChem | 5281607 |
ChEBI | CHEBI:75095 |
Nom IUPAC | 5,7-dihydroxy-2-phénylchromèn-4-one |
Clé InChI | RTIXKCRFFJGDFG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
Formule moléculaire | C15H10O4 |
Liquide de paraffine, Technique, d=0,88, pour bains d’huile, Fisher Chemical
CAS: 8042-47-5 Formule moléculaire: MFCD00131611 Poids moléculaire (g/mol): 0.00 Numéro MDL: MFCD00131611 Clé InChI: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonyme: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride CID PubChem: 68245 ChEBI: CHEBI:38701 Nom IUPAC: 2-(3,4,5-trihydroxyphényl)chroménylium-3,5,7-triol ; chlorure SMILES: *
Poids moléculaire (g/mol) | 0.00 |
---|---|
Synonyme | delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride |
Numéro MDL | MFCD00131611 |
CAS | 8042-47-5 |
CID PubChem | 68245 |
ChEBI | CHEBI:38701 |
Nom IUPAC | 2-(3,4,5-trihydroxyphényl)chroménylium-3,5,7-triol ; chlorure |
Clé InChI | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
SMILES | * |
Formule moléculaire | MFCD00131611 |
Hydrate de Rutine, 97+ %, Thermo Scientific Chemicals
CAS: 207671-50-9 Formule moléculaire: C27H30O16 Poids moléculaire (g/mol): 610.52 Numéro MDL: MFCD01319140 Clé InChI: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonyme: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid CID PubChem: 5280805 ChEBI: CHEBI:28527 Nom IUPAC: 2-(3,4-dihydroxyphényl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-méthyloxan-2-yl]oxyméthyl]oxan-2-yl]oxychromen-4-one 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
Poids moléculaire (g/mol) | 610.52 |
---|---|
Synonyme | rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid |
Numéro MDL | MFCD01319140 |
CAS | 207671-50-9 |
CID PubChem | 5280805 |
ChEBI | CHEBI:28527 |
Nom IUPAC | 2-(3,4-dihydroxyphényl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-méthyloxan-2-yl]oxyméthyl]oxan-2-yl]oxychromen-4-one |
Clé InChI | IKGXIBQEEMLURG-NVPNHPEKSA-N |
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 |
Formule moléculaire | C27H30O16 |
(+)-trihydrate de rutine, 97 %, Thermo Scientific Chemicals
CAS: 250249-75-3 Formule moléculaire: C27H36O19 Poids moléculaire (g/mol): 664.566 Numéro MDL: MFCD00149490 Clé InChI: NLLBWFFSGHKUSY-JPRRWYCFSA-N Synonyme: 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 CID PubChem: 16218542 Nom IUPAC: 2-(3,4-dihydroxyphényl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-méthyloxan-2-yl]oxyméthyl]oxan-2-yl]oxychromen-4-one ; trihydrate 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
Poids moléculaire (g/mol) | 664.566 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00149490 |
CAS | 250249-75-3 |
CID PubChem | 16218542 |
Nom IUPAC | 2-(3,4-dihydroxyphényl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-méthyloxan-2-yl]oxyméthyl]oxan-2-yl]oxychromen-4-one ; trihydrate |
Clé InChI | NLLBWFFSGHKUSY-JPRRWYCFSA-N |
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 |
Formule moléculaire | C27H36O19 |
Nujol, pour la spectroscopie IR, Thermo Scientific Chemicals
CAS: 8012-95-1 Formule moléculaire: MFCD00131611 Poids moléculaire (g/mol): 0.00 Numéro MDL: MFCD00131611 Clé InChI: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonyme: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride CID PubChem: 68245 ChEBI: CHEBI:38701 Nom IUPAC: 2-(3,4,5-trihydroxyphényl)chroménylium-3,5,7-triol;chlorure SMILES: *
Poids moléculaire (g/mol) | 0.00 |
---|---|
Synonyme | delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride |
Numéro MDL | MFCD00131611 |
CAS | 8012-95-1 |
CID PubChem | 68245 |
ChEBI | CHEBI:38701 |
Nom IUPAC | 2-(3,4,5-trihydroxyphényl)chroménylium-3,5,7-triol;chlorure |
Clé InChI | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
SMILES | * |
Formule moléculaire | MFCD00131611 |
Hydrate de morine, Thermo Scientific Chemicals
CAS: 654055-01-3 Formule moléculaire: C15H10O7 Poids moléculaire (g/mol): 302.24 Numéro MDL: MFCD00217054 Clé InChI: YXOLAZRVSSWPPT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16219651 Nom IUPAC: 2-(2,4-dihydroxyphényl)-3,5,7-trihydroxychromen-4-one ; hydrate SMILES: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
Poids moléculaire (g/mol) | 302.24 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00217054 |
CAS | 654055-01-3 |
CID PubChem | 16219651 |
Nom IUPAC | 2-(2,4-dihydroxyphényl)-3,5,7-trihydroxychromen-4-one ; hydrate |
Clé InChI | YXOLAZRVSSWPPT-UHFFFAOYSA-N |
SMILES | OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1 |
Formule moléculaire | C15H10O7 |
3',5,7-trihydroxy-4'-méthoxyflavanone, 97 %, Thermo Scientific Chemicals
CAS: 520-33-2 Formule moléculaire: C16H14O6 Poids moléculaire (g/mol): 302.28 Numéro MDL: MFCD00075646 Clé InChI: AIONOLUJZLIMTK-AWEZNQCLSA-N Synonyme: 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 CID PubChem: 72281 ChEBI: CHEBI:28230 Nom IUPAC: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
Poids moléculaire (g/mol) | 302.28 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00075646 |
CAS | 520-33-2 |
CID PubChem | 72281 |
ChEBI | CHEBI:28230 |
Nom IUPAC | (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one |
Clé InChI | AIONOLUJZLIMTK-AWEZNQCLSA-N |
SMILES | COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1 |
Formule moléculaire | C16H14O6 |
Kaempferol, 98+ %, Thermo Scientific Chemicals
CAS: 520-18-3 Formule moléculaire: C15H10O6 Poids moléculaire (g/mol): 286.24 Numéro MDL: MFCD00016938 Clé InChI: IYRMWMYZSQPJKC-UHFFFAOYSA-N Synonyme: kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol CID PubChem: 5280863 ChEBI: CHEBI:28499 SMILES: OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
Poids moléculaire (g/mol) | 286.24 |
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Synonyme | kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol |
Numéro MDL | MFCD00016938 |
CAS | 520-18-3 |
CID PubChem | 5280863 |
ChEBI | CHEBI:28499 |
Clé InChI | IYRMWMYZSQPJKC-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1 |
Formule moléculaire | C15H10O6 |
Quercétine dihydrate, 97 %, Thermo Scientific Chemicals
CAS: 6151-25-3 Formule moléculaire: C15H14O9 Poids moléculaire (g/mol): 338.27 Numéro MDL: MFCD00149487 Clé InChI: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5284452 Nom IUPAC: 2-(3,4-dihydroxyphényl)-3,5,7-trihydroxychromen-4-one ; dihydrate SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
Poids moléculaire (g/mol) | 338.27 |
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Synonyme | 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 |
Numéro MDL | MFCD00149487 |
CAS | 6151-25-3 |
CID PubChem | 5284452 |
Nom IUPAC | 2-(3,4-dihydroxyphényl)-3,5,7-trihydroxychromen-4-one ; dihydrate |
Clé InChI | GMGIWEZSKCNYSW-UHFFFAOYSA-N |
SMILES | O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1 |
Formule moléculaire | C15H14O9 |
3,5,7-trihydroxyflavone, 97 %, Thermo Scientific Chemicals
CAS: 548-83-4 Formule moléculaire: C15H10O5 Poids moléculaire (g/mol): 270.24 Numéro MDL: MFCD00006833 Clé InChI: VCCRNZQBSJXYJD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5281616 ChEBI: CHEBI:5262 Nom IUPAC: 3,5,7-trihydroxy-2-phénylchromèn-4-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
Poids moléculaire (g/mol) | 270.24 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00006833 |
CAS | 548-83-4 |
CID PubChem | 5281616 |
ChEBI | CHEBI:5262 |
Nom IUPAC | 3,5,7-trihydroxy-2-phénylchromèn-4-one |
Clé InChI | VCCRNZQBSJXYJD-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O |
Formule moléculaire | C15H10O5 |
4’,5,7-trihydroxyflavone, 97 %, Thermo Scientific Chemicals
CAS: 520-36-5 Formule moléculaire: C15H10O5 Poids moléculaire (g/mol): 270.24 Numéro MDL: MFCD00006831 Clé InChI: KZNIFHPLKGYRTM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5280443 ChEBI: CHEBI:18388 Nom IUPAC: 5,7-dihydroxy-2-(4-hydroxyphényl)chromen-4-one SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
Poids moléculaire (g/mol) | 270.24 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00006831 |
CAS | 520-36-5 |
CID PubChem | 5280443 |
ChEBI | CHEBI:18388 |
Nom IUPAC | 5,7-dihydroxy-2-(4-hydroxyphényl)chromen-4-one |
Clé InChI | KZNIFHPLKGYRTM-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1 |
Formule moléculaire | C15H10O5 |
4’,5-dihydroxy-7-méthoxyflavone, 97 %, Thermo Scientific Chemicals
CAS: 437-64-9 Formule moléculaire: C16H12O5 Poids moléculaire (g/mol): 284.267 Numéro MDL: MFCD00017452 Clé InChI: JPMYFOBNRRGFNO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5281617 ChEBI: CHEBI:75718 Nom IUPAC: 5-hydroxy-2-(4-hydroxyphényl)-7-méthoxychromén-4-one SMILES: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
Poids moléculaire (g/mol) | 284.267 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00017452 |
CAS | 437-64-9 |
CID PubChem | 5281617 |
ChEBI | CHEBI:75718 |
Nom IUPAC | 5-hydroxy-2-(4-hydroxyphényl)-7-méthoxychromén-4-one |
Clé InChI | JPMYFOBNRRGFNO-UHFFFAOYSA-N |
SMILES | COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O |
Formule moléculaire | C16H12O5 |
Thermo Scientific Chemicals Fisetin
CAS: 528-48-3 Formule moléculaire: C15H10O6 Poids moléculaire (g/mol): 286.24 Clé InChI: XHEFDIBZLJXQHF-UHFFFAOYSA-N Nom IUPAC: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one SMILES: OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
Poids moléculaire (g/mol) | 286.24 |
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CAS | 528-48-3 |
Nom IUPAC | 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one |
Clé InChI | XHEFDIBZLJXQHF-UHFFFAOYSA-N |
SMILES | OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1 |
Formule moléculaire | C15H10O6 |
2’,6-dihydroxyflavone, 97 %, Thermo Scientific Chemicals
CAS: 92439-20-8 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.241 Numéro MDL: MFCD00017676 Clé InChI: YCGXYGWBHFKQHY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 688661 Nom IUPAC: 6-hydroxy-2-(2-hydroxyphényl)chromén-4-one SMILES: C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O
Poids moléculaire (g/mol) | 254.241 |
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Synonyme | 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 |
Numéro MDL | MFCD00017676 |
CAS | 92439-20-8 |
CID PubChem | 688661 |
Nom IUPAC | 6-hydroxy-2-(2-hydroxyphényl)chromén-4-one |
Clé InChI | YCGXYGWBHFKQHY-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O |
Formule moléculaire | C15H10O4 |