Flavonoids

Flavonoids
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Résultats de la recherche filtrée

Quercetin 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-dihydroxyphenyl)-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 |
---|---|
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-dihydroxyphenyl)-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 |
Paraffin, liquid, pure, 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-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride 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-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride |
Clé InChI | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
SMILES | * |
Formule moléculaire | MFCD00131611 |
Numéro MDL | MFCD00131611 |
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3',4'-Dihydroxyflavone 97.0+%, TCI America™
CAS: 4143-64-0 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.241 Numéro MDL: MFCD00017600 Clé InChI: SRNPMQHYWVKBAV-UHFFFAOYSA-N Synonyme: 3',4'-dihydroxyflavone,2-3,4-dihydroxyphenyl-4h-chromen-4-one,2-3,4-dihydroxyphenyl chromen-4-one,unii-koh101s66v,3',4'-dihydroxy flavone,3,4-dihydroxyflavone,4h-1-benzopyran-4-one, 2-3,4-dihydroxyphenyl,dihydroxyflavone, 3',4',4hlm,pubchem9842 CID PubChem: 145726 Nom IUPAC: 2-(3,4-dihydroxyphenyl)chromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O
Poids moléculaire (g/mol) | 254.241 |
---|---|
Synonyme | 3',4'-dihydroxyflavone,2-3,4-dihydroxyphenyl-4h-chromen-4-one,2-3,4-dihydroxyphenyl chromen-4-one,unii-koh101s66v,3',4'-dihydroxy flavone,3,4-dihydroxyflavone,4h-1-benzopyran-4-one, 2-3,4-dihydroxyphenyl,dihydroxyflavone, 3',4',4hlm,pubchem9842 |
Numéro MDL | MFCD00017600 |
CAS | 4143-64-0 |
CID PubChem | 145726 |
Nom IUPAC | 2-(3,4-dihydroxyphenyl)chromen-4-one |
Clé InChI | SRNPMQHYWVKBAV-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O |
Formule moléculaire | C15H10O4 |
3,6-Dihydroxyflavone 98.0+%, TCI America™
CAS: 108238-41-1 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.241 Numéro MDL: MFCD00143082 Clé InChI: XHLOLFKZCUCROE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 688659 Nom IUPAC: 3,6-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)O)O
Poids moléculaire (g/mol) | 254.241 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00143082 |
CAS | 108238-41-1 |
CID PubChem | 688659 |
Nom IUPAC | 3,6-dihydroxy-2-phenylchromen-4-one |
Clé InChI | XHLOLFKZCUCROE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)O)O |
Formule moléculaire | C15H10O4 |
Chrysin 98.0+%, TCI America™
CAS: 480-40-0 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.241 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-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Poids moléculaire (g/mol) | 254.241 |
---|---|
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-phenylchromen-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 |
Diosmin 85.0+%, TCI America™
CAS: 520-27-4 Formule moléculaire: C28H32O15 Poids moléculaire (g/mol): 608.549 Numéro MDL: MFCD00009772 Clé InChI: GZSOSUNBTXMUFQ-YFAPSIMESA-N Synonyme: diosmin,barosmin,diosmine,venosmine,diosmil,flebosten,daflon,diosimin,diosminum,tovene CID PubChem: 5281613 ChEBI: CHEBI:4631 Nom IUPAC: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O
Poids moléculaire (g/mol) | 608.549 |
---|---|
Synonyme | diosmin,barosmin,diosmine,venosmine,diosmil,flebosten,daflon,diosimin,diosminum,tovene |
Numéro MDL | MFCD00009772 |
CAS | 520-27-4 |
CID PubChem | 5281613 |
ChEBI | CHEBI:4631 |
Nom IUPAC | 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one |
Clé InChI | GZSOSUNBTXMUFQ-YFAPSIMESA-N |
SMILES | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O |
Formule moléculaire | C28H32O15 |
Myricetin, 98%, Thermo Scientific Chemicals
CAS: 529-44-2 Formule moléculaire: C15H10O8 Poids moléculaire (g/mol): 318.24 Numéro MDL: MFCD00006827 Clé InChI: IKMDFBPHZNJCSN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5281672 ChEBI: CHEBI:18152 SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
Poids moléculaire (g/mol) | 318.24 |
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Synonyme | 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 |
Numéro MDL | MFCD00006827 |
CAS | 529-44-2 |
CID PubChem | 5281672 |
ChEBI | CHEBI:18152 |
Clé InChI | IKMDFBPHZNJCSN-UHFFFAOYSA-N |
SMILES | OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1 |
Formule moléculaire | C15H10O8 |
(-)-Gallocatechin, Thermo Scientific Chemicals
CAS: 3371-27-5 Formule moléculaire: C15H14O7 Poids moléculaire (g/mol): 306.27 Numéro MDL: MFCD01632616 Clé InChI: XMOCLSLCDHWDHP-DOMZBBRYSA-N Synonyme: --gallocatechin,2s,3r-2-3,4,5-trihydroxyphenyl chroman-3,5,7-triol,2s,3r-gallocatechin,ent-gallocatechin,2s,3r-flavan-3,3',4',5,5',7-hexol,2s,3r-flavan-3,5,7,3',4',5'-hexol,2s,3r-2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,2s,3r---2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,gallocatechingc,l-gallocatechin CID PubChem: 9882981 ChEBI: CHEBI:71225 Nom IUPAC: (2S,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
Poids moléculaire (g/mol) | 306.27 |
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Synonyme | --gallocatechin,2s,3r-2-3,4,5-trihydroxyphenyl chroman-3,5,7-triol,2s,3r-gallocatechin,ent-gallocatechin,2s,3r-flavan-3,3',4',5,5',7-hexol,2s,3r-flavan-3,5,7,3',4',5'-hexol,2s,3r-2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,2s,3r---2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,gallocatechingc,l-gallocatechin |
Numéro MDL | MFCD01632616 |
CAS | 3371-27-5 |
CID PubChem | 9882981 |
ChEBI | CHEBI:71225 |
Nom IUPAC | (2S,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol |
Clé InChI | XMOCLSLCDHWDHP-DOMZBBRYSA-N |
SMILES | C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O |
Formule moléculaire | C15H14O7 |
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 |
(-)-Epigallocatechin, Thermo Scientific Chemicals
CAS: 970-74-1 Formule moléculaire: C15H14O7 Poids moléculaire (g/mol): 306.27 Numéro MDL: MFCD00075939 Clé InChI: XMOCLSLCDHWDHP-IUODEOHRSA-N Synonyme: --epigallocatechin,epigallocatechin,epigallocatechol,l-epigallocatechin,epi-gallocatechin,antiscurvy factor c2,--epigallocatechol,l-epigallocatechol,--3,3',4',5,5',7-flavanhexol,3,3',4',5,5',7-flavanhexol CID PubChem: 72277 ChEBI: CHEBI:42255 Nom IUPAC: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
Poids moléculaire (g/mol) | 306.27 |
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Synonyme | --epigallocatechin,epigallocatechin,epigallocatechol,l-epigallocatechin,epi-gallocatechin,antiscurvy factor c2,--epigallocatechol,l-epigallocatechol,--3,3',4',5,5',7-flavanhexol,3,3',4',5,5',7-flavanhexol |
Numéro MDL | MFCD00075939 |
CAS | 970-74-1 |
CID PubChem | 72277 |
ChEBI | CHEBI:42255 |
Nom IUPAC | (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol |
Clé InChI | XMOCLSLCDHWDHP-IUODEOHRSA-N |
SMILES | C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O |
Formule moléculaire | C15H14O7 |
Hesperidin, 95%, Thermo Scientific Chemicals
CAS: 520-26-3 Formule moléculaire: C28H34O15 Poids moléculaire (g/mol): 610.57 Numéro MDL: MFCD00075663 Clé InChI: QUQPHWDTPGMPEX-QJBIFVCTSA-N Synonyme: Hesperetin 7-rhamnoglucoside; Hesperitin-7-rutinoside CID PubChem: 45358131 Nom IUPAC: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-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@@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
Poids moléculaire (g/mol) | 610.57 |
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Synonyme | Hesperetin 7-rhamnoglucoside; Hesperitin-7-rutinoside |
Numéro MDL | MFCD00075663 |
CAS | 520-26-3 |
CID PubChem | 45358131 |
Nom IUPAC | (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one |
Clé InChI | QUQPHWDTPGMPEX-QJBIFVCTSA-N |
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 |
Formule moléculaire | C28H34O15 |
Diosmin, Thermo Scientific Chemicals
CAS: 520-27-4 Formule moléculaire: C28H32O15 Poids moléculaire (g/mol): 608.549 Numéro MDL: MFCD00009772 Clé InChI: GZSOSUNBTXMUFQ-YFAPSIMESA-N Synonyme: diosmin,barosmin,diosmine,venosmine,diosmil,flebosten,daflon,diosimin,diosminum,tovene CID PubChem: 5281613 ChEBI: CHEBI:4631 Nom IUPAC: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O
Poids moléculaire (g/mol) | 608.549 |
---|---|
Synonyme | diosmin,barosmin,diosmine,venosmine,diosmil,flebosten,daflon,diosimin,diosminum,tovene |
Numéro MDL | MFCD00009772 |
CAS | 520-27-4 |
CID PubChem | 5281613 |
ChEBI | CHEBI:4631 |
Nom IUPAC | 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one |
Clé InChI | GZSOSUNBTXMUFQ-YFAPSIMESA-N |
SMILES | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O |
Formule moléculaire | C28H32O15 |
Thermo Scientific Chemicals Kaempferol, 97%
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 Nom IUPAC: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one 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 |
---|---|
Synonyme | kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol |
Numéro MDL | MFCD00016938 |
CAS | 520-18-3 |
CID PubChem | 5280863 |
ChEBI | CHEBI:28499 |
Nom IUPAC | 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
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 |
Myricetin, 95%, Thermo Scientific Chemicals
CAS: 529-44-2 Formule moléculaire: C15H10O8 Poids moléculaire (g/mol): 318.24 Numéro MDL: MFCD00006827 Clé InChI: IKMDFBPHZNJCSN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5281672 ChEBI: CHEBI:18152 Nom IUPAC: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
Poids moléculaire (g/mol) | 318.24 |
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Synonyme | 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 |
Numéro MDL | MFCD00006827 |
CAS | 529-44-2 |
CID PubChem | 5281672 |
ChEBI | CHEBI:18152 |
Nom IUPAC | 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one |
Clé InChI | IKMDFBPHZNJCSN-UHFFFAOYSA-N |
SMILES | OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1 |
Formule moléculaire | C15H10O8 |