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 |
---|---|
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 |
---|---|
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 |
(+)-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 |
---|---|
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 |
---|---|
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 |
Apigenin 98.0+%, TCI America™
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-hydroxyphenyl)-4H-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-hydroxyphenyl)-4H-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 |
Acacetin 98.0+%, TCI America™
CAS: 480-44-4 Formule moléculaire: C16H12O5 Poids moléculaire (g/mol): 284.267 Numéro MDL: MFCD00016936 Clé InChI: DANYIYRPLHHOCZ-UHFFFAOYSA-N Synonyme: acacetin,linarigenin,5,7-dihydroxy-4'-methoxyflavone,acacetine,4'-methoxyapigenin,buddleoflavonol,linarisenin,akatsetin,apigenin 4'-methyl ether,5,7-dihydroxy-2-4-methoxyphenyl-4h-chromen-4-one CID PubChem: 5280442 ChEBI: CHEBI:15335 Nom IUPAC: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Poids moléculaire (g/mol) | 284.267 |
---|---|
Synonyme | acacetin,linarigenin,5,7-dihydroxy-4'-methoxyflavone,acacetine,4'-methoxyapigenin,buddleoflavonol,linarisenin,akatsetin,apigenin 4'-methyl ether,5,7-dihydroxy-2-4-methoxyphenyl-4h-chromen-4-one |
Numéro MDL | MFCD00016936 |
CAS | 480-44-4 |
CID PubChem | 5280442 |
ChEBI | CHEBI:15335 |
Nom IUPAC | 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one |
Clé InChI | DANYIYRPLHHOCZ-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
Formule moléculaire | C16H12O5 |
Numéro MDL | MFCD00131611 |
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(+)-Catechin Hydrate 97.0+%, TCI America™
CAS: 154-23-4 Formule moléculaire: C15H14O6 Poids moléculaire (g/mol): 290.271 Numéro MDL: MFCD00075649 Clé InChI: PFTAWBLQPZVEMU-DZGCQCFKSA-N Synonyme: (+)-3,3′C,4′C,5,7-Flavanpentol CID PubChem: 9064 ChEBI: CHEBI:15600 Nom IUPAC: (2R,3S)-2-(3,4-dihydroxyphenyl)-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
Poids moléculaire (g/mol) | 290.271 |
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Synonyme | (+)-3,3′C,4′C,5,7-Flavanpentol |
Numéro MDL | MFCD00075649 |
CAS | 154-23-4 |
CID PubChem | 9064 |
ChEBI | CHEBI:15600 |
Nom IUPAC | (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol |
Clé InChI | PFTAWBLQPZVEMU-DZGCQCFKSA-N |
SMILES | C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O |
Formule moléculaire | C15H14O6 |
Rutin Hydrate, 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-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 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 |
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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-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 |
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 |
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 |
Morin hydrate, 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-dihydroxyphenyl)-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 |
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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-dihydroxyphenyl)-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 |
(-)-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 |
---|---|
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 |
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 |
---|---|
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 |