Flavonoids
Flavonoids
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Résultats de la recherche filtrée
Quercetin hydrate, 95%, Thermo Scientific Chemicals
CAS: 849061-97-8 Formule moléculaire: C15H10O7 Poids moléculaire (g/mol): 302.24 Numéro MDL: MFCD03847906 Clé InChI: REFJWTPEDVJJIY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16212154 Nom IUPAC: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
Poids moléculaire (g/mol) | 302.24 |
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Synonyme | 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 |
Numéro MDL | MFCD03847906 |
CAS | 849061-97-8 |
CID PubChem | 16212154 |
Nom IUPAC | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate |
Clé InChI | REFJWTPEDVJJIY-UHFFFAOYSA-N |
SMILES | OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1 |
Formule moléculaire | C15H10O7 |
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 |
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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-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 |
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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 |
(+)-Rutin trihydrate, 95%, 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-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-methyloxan-2-yl]oxymethyl]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 |
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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-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-methyloxan-2-yl]oxymethyl]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 |
3',4',5,7-Tetrahydroxyflavone 98.0+%, TCI America™
CAS: 491-70-3 Formule moléculaire: C15H10O6 Poids moléculaire (g/mol): 286.239 Numéro MDL: MFCD00017309 Clé InChI: IQPNAANSBPBGFQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5280445 ChEBI: CHEBI:15864 Nom IUPAC: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
Poids moléculaire (g/mol) | 286.239 |
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Synonyme | 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 |
Numéro MDL | MFCD00017309 |
CAS | 491-70-3 |
CID PubChem | 5280445 |
ChEBI | CHEBI:15864 |
Nom IUPAC | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one |
Clé InChI | IQPNAANSBPBGFQ-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Formule moléculaire | C15H10O6 |
3,6-Dihydroxyflavone, 97%, Thermo Scientific Chemicals
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 |
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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 |
2',3-Dihydroxyflavone, 97%, Thermo Scientific Chemicals
CAS: 6068-76-4 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.24 Numéro MDL: MFCD00017674 Clé InChI: VECGDSZOFMYGAF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 455313 Nom IUPAC: 3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1
Poids moléculaire (g/mol) | 254.24 |
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Synonyme | 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 |
Numéro MDL | MFCD00017674 |
CAS | 6068-76-4 |
CID PubChem | 455313 |
Nom IUPAC | 3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one |
Clé InChI | VECGDSZOFMYGAF-UHFFFAOYSA-N |
SMILES | OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1 |
Formule moléculaire | C15H10O4 |
4'-Hydroxy-6-methylflavone, 97%, Thermo Scientific Chemicals
CAS: 288401-04-7 Formule moléculaire: C16H12O3 Poids moléculaire (g/mol): 252.269 Numéro MDL: MFCD03424432 Clé InChI: YAACYYNCHMHECD-UHFFFAOYSA-N Synonyme: 4'-hydroxy-6-methylflavone,2-4-hydroxyphenyl-6-methylchromen-4-one,6-methyl-4'-hydroxyflavone,2-4-hydroxyphenyl-6-methyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 2-4-hydroxyphenyl-6-methyl CID PubChem: 1659442 Nom IUPAC: 2-(4-hydroxyphenyl)-6-methylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)O
Poids moléculaire (g/mol) | 252.269 |
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Synonyme | 4'-hydroxy-6-methylflavone,2-4-hydroxyphenyl-6-methylchromen-4-one,6-methyl-4'-hydroxyflavone,2-4-hydroxyphenyl-6-methyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 2-4-hydroxyphenyl-6-methyl |
Numéro MDL | MFCD03424432 |
CAS | 288401-04-7 |
CID PubChem | 1659442 |
Nom IUPAC | 2-(4-hydroxyphenyl)-6-methylchromen-4-one |
Clé InChI | YAACYYNCHMHECD-UHFFFAOYSA-N |
SMILES | CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)O |
Formule moléculaire | C16H12O3 |
Flavanone, 98+%, Thermo Scientific Chemicals
CAS: 487-26-3 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.26 Numéro MDL: MFCD00006841 Clé InChI: ZONYXWQDUYMKFB-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 10251 ChEBI: CHEBI:5070 Nom IUPAC: 2-phenyl-2,3-dihydrochromen-4-one SMILES: O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1
Poids moléculaire (g/mol) | 224.26 |
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Synonyme | 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 |
Numéro MDL | MFCD00006841 |
CAS | 487-26-3 |
CID PubChem | 10251 |
ChEBI | CHEBI:5070 |
Nom IUPAC | 2-phenyl-2,3-dihydrochromen-4-one |
Clé InChI | ZONYXWQDUYMKFB-UHFFFAOYNA-N |
SMILES | O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1 |
Formule moléculaire | C15H12O2 |
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-hydroxyphenyl)chromen-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-hydroxyphenyl)chromen-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 |
7-Hydroxyflavone, 98%, Thermo Scientific Chemicals
CAS: 6665-86-7 Formule moléculaire: C15H10O3 Poids moléculaire (g/mol): 238.242 Numéro MDL: MFCD00006835 Clé InChI: MQGPSCMMNJKMHQ-UHFFFAOYSA-N Synonyme: 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11 CID PubChem: 5281894 ChEBI: CHEBI:2268 Nom IUPAC: 7-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
Poids moléculaire (g/mol) | 238.242 |
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Synonyme | 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11 |
Numéro MDL | MFCD00006835 |
CAS | 6665-86-7 |
CID PubChem | 5281894 |
ChEBI | CHEBI:2268 |
Nom IUPAC | 7-hydroxy-2-phenylchromen-4-one |
Clé InChI | MQGPSCMMNJKMHQ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O |
Formule moléculaire | C15H10O3 |
2'-Hydroxyflavanone, 98%, Thermo Scientific Chemicals
CAS: 35244-11-2 Formule moléculaire: C15H12O3 Numéro MDL: MFCD00017702 Synonyme: 2r-2-2-hydroxyphenyl-2,3-dihydrochromen-4-one,2r-2-2-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one,2r-2-2-hydroxyphenyl-3,4-dihydro-2h-1-benzopyran-4-one,2r-2-2-hydroxyphenyl-2,3-dihydro-1-benzopyran-4-one
Synonyme | 2r-2-2-hydroxyphenyl-2,3-dihydrochromen-4-one,2r-2-2-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one,2r-2-2-hydroxyphenyl-3,4-dihydro-2h-1-benzopyran-4-one,2r-2-2-hydroxyphenyl-2,3-dihydro-1-benzopyran-4-one |
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Numéro MDL | MFCD00017702 |
CAS | 35244-11-2 |
Formule moléculaire | C15H12O3 |
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 |
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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 |
Naringin, Thermo Scientific Chemicals
CAS: 10236-47-2 Formule moléculaire: C27H32O14 Poids moléculaire (g/mol): 580.54 Numéro MDL: MFCD00148888,MFCD00149445,MFCD01461988 Clé InChI: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonyme: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside CID PubChem: 74787988 Nom IUPAC: 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one 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
Poids moléculaire (g/mol) | 580.54 |
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Synonyme | 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside |
Numéro MDL | MFCD00148888,MFCD00149445,MFCD01461988 |
CAS | 10236-47-2 |
CID PubChem | 74787988 |
Nom IUPAC | 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
Clé InChI | DFPMSGMNTNDNHN-ZPHOTFPESA-N |
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 |
Formule moléculaire | C27H32O14 |
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 |