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 |
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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 |
Numéro MDL | MFCD00131611 |
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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',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 |
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 |
Thermo Scientific Chemicals Hesperidin, 97%, includes analogeous compounds
CAS: 520-26-3 Formule moléculaire: C28H34O15 Poids moléculaire (g/mol): 610.57 Numéro MDL: MFCD00075663 Clé InChI: QUQPHWDTPGMPEX-QJBIFVCTSA-N CID PubChem: 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
Poids moléculaire (g/mol) | 610.57 |
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Numéro MDL | MFCD00075663 |
CAS | 520-26-3 |
CID PubChem | 45358131 |
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 |
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 |
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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 |
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 |
Thermo Scientific™ Acacetin
CAS: 480-44-4 Formule moléculaire: C16H12O5 Poids moléculaire (g/mol): 284.27 Clé InChI: DANYIYRPLHHOCZ-UHFFFAOYSA-N Nom IUPAC: 5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
Poids moléculaire (g/mol) | 284.27 |
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CAS | 480-44-4 |
Nom IUPAC | 5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one |
Clé InChI | DANYIYRPLHHOCZ-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1 |
Formule moléculaire | C16H12O5 |
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 |
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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 |
5,6-Dihydroxyflavone, 97%, Thermo Scientific Chemicals
CAS: 6665-66-3 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.241 Numéro MDL: MFCD00601534 Clé InChI: AGZAGADSYIYYCT-UHFFFAOYSA-N Synonyme: 5,6-dihydroxyflavone,5,6-dihydroxy-2-phenyl-4h-chromen-4-one,5,6-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 5,6-dihydroxy-2-phenyl CID PubChem: 14349487 Nom IUPAC: 5,6-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3O)O
Poids moléculaire (g/mol) | 254.241 |
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Synonyme | 5,6-dihydroxyflavone,5,6-dihydroxy-2-phenyl-4h-chromen-4-one,5,6-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 5,6-dihydroxy-2-phenyl |
Numéro MDL | MFCD00601534 |
CAS | 6665-66-3 |
CID PubChem | 14349487 |
Nom IUPAC | 5,6-dihydroxy-2-phenylchromen-4-one |
Clé InChI | AGZAGADSYIYYCT-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3O)O |
Formule moléculaire | C15H10O4 |
Naringin hydrate, 98%, Thermo Scientific Chemicals
CAS: 132203-74-8 Formule moléculaire: C27H32O14 Poids moléculaire (g/mol): 580.54 Numéro MDL: MFCD00148888,MFCD00149445,MFCD01461988 Clé InChI: DFPMSGMNTNDNHN-ZPHOTFPESA-N 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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Numéro MDL | MFCD00148888,MFCD00149445,MFCD01461988 |
CAS | 132203-74-8 |
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 |
4',5,7-Trihydroxyflavanone, 97%, Thermo Scientific Chemicals
CAS: 67604-48-2 Formule moléculaire: C15H12O5 Poids moléculaire (g/mol): 272.256 Numéro MDL: MFCD00006844 Clé InChI: FTVWIRXFELQLPI-UHFFFAOYSA-N Synonyme: naringenin,5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,naringenine,4',5,7-trihydroxyflavanone,+/--naringenin,naringetol,salipurpol,--naringenin,narigenin,salipurol CID PubChem: 932 ChEBI: CHEBI:50202 Nom IUPAC: 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
Poids moléculaire (g/mol) | 272.256 |
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Synonyme | naringenin,5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,naringenine,4',5,7-trihydroxyflavanone,+/--naringenin,naringetol,salipurpol,--naringenin,narigenin,salipurol |
Numéro MDL | MFCD00006844 |
CAS | 67604-48-2 |
CID PubChem | 932 |
ChEBI | CHEBI:50202 |
Nom IUPAC | 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
Clé InChI | FTVWIRXFELQLPI-UHFFFAOYSA-N |
SMILES | C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O |
Formule moléculaire | C15H12O5 |
(-)-Epicatechin, Thermo Scientific Chemicals
CAS: 490-46-0 Formule moléculaire: C15H14O6 Poids moléculaire (g/mol): 290.271 Numéro MDL: MFCD00075648 Clé InChI: PFTAWBLQPZVEMU-UKRRQHHQSA-N Synonyme: --epicatechin,epicatechin,l-epicatechin,--epicatechol,l-acacatechin,epicatechol,l-epicatechol,2r,3r-2-3,4-dihydroxyphenyl chroman-3,5,7-triol,-epicatechin,2r,3r---epicatechin CID PubChem: 72276 ChEBI: CHEBI:90 Nom IUPAC: (2R,3R)-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 | --epicatechin,epicatechin,l-epicatechin,--epicatechol,l-acacatechin,epicatechol,l-epicatechol,2r,3r-2-3,4-dihydroxyphenyl chroman-3,5,7-triol,-epicatechin,2r,3r---epicatechin |
Numéro MDL | MFCD00075648 |
CAS | 490-46-0 |
CID PubChem | 72276 |
ChEBI | CHEBI:90 |
Nom IUPAC | (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol |
Clé InChI | PFTAWBLQPZVEMU-UKRRQHHQSA-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 |