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Flavonoids

Polyphenolic organic compounds that have 15 carbons with the general structure of two phenyl rings and a heterocyclic ring, or a ring with two or more atoms. Flavonoids are a class of polyphenolic plant and fungus secondary metabolites.
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1 – 15 de 91 résultats
1

4',5-Dihydroxy-7-methoxyflavone, 97%

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-hydroxyphenyl)-7-methoxychromen-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-hydroxyphenyl)-7-methoxychromen-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
2

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
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
3

3,3',4',7-Tetrahydroxyflavone, 96%

CAS: 528-48-3 Formule moléculaire: C15H10O6 Poids moléculaire (g/mol): 286.239 Numéro MDL: MFCD00006829 Clé InChI: XHEFDIBZLJXQHF-UHFFFAOYSA-N Synonyme: fisetin,viset,5-desoxyquercetin,fustel,2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one,fisetholz,superfustel,cotinin,fietin,fustet CID PubChem: 5281614 ChEBI: CHEBI:42567 Nom IUPAC: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O

Poids moléculaire (g/mol) 286.239
Synonyme fisetin,viset,5-desoxyquercetin,fustel,2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one,fisetholz,superfustel,cotinin,fietin,fustet
Numéro MDL MFCD00006829
CAS 528-48-3
CID PubChem 5281614
ChEBI CHEBI:42567
Nom IUPAC 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
Clé InChI XHEFDIBZLJXQHF-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
Formule moléculaire C15H10O6
4

Rutin, 97+%

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
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
5

3,5,7-Trihydroxyflavone, 97%

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-phenylchromen-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-phenylchromen-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
6

Nujol, for IR spectroscopy

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
7

Quercetin dihydrate, 97%

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
8

(-)-Epigallocatechin

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
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
10

7,8-Dihydroxyflavone hydrate, 97%

CAS: 38183-03-8 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.24 Numéro MDL: MFCD00006836 Clé InChI: COCYGNDCWFKTMF-UHFFFAOYSA-N Synonyme: 7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one CID PubChem: 1880 Nom IUPAC: 7,8-dihydroxy-2-phenylchromen-4-one SMILES: OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1

Poids moléculaire (g/mol) 254.24
Synonyme 7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one
Numéro MDL MFCD00006836
CAS 38183-03-8
CID PubChem 1880
Nom IUPAC 7,8-dihydroxy-2-phenylchromen-4-one
Clé InChI COCYGNDCWFKTMF-UHFFFAOYSA-N
SMILES OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1
Formule moléculaire C15H10O4
11

(+)-Rutin trihydrate, 95%

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
12

3',5-Dihydroxy-4',6,7-trimethoxyflavone, 97%

CAS: 855-96-9 Formule moléculaire: C18H16O7 Poids moléculaire (g/mol): 344.319 Numéro MDL: MFCD00016929 Clé InChI: KLAOKWJLUQKWIF-UHFFFAOYSA-N Synonyme: eupatorin,3',5-dihydroxy-4',6,7-trimethoxyflavone,eupatorine,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-chromen-4-one,unii-3j474av6my,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-1-benzopyran-4-one,6-methoxyluteolin 4',7-dimethyl ether,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxychromen-4-one,kinome_3214,spectrum_001037 CID PubChem: 97214 Nom IUPAC: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O

Poids moléculaire (g/mol) 344.319
Synonyme eupatorin,3',5-dihydroxy-4',6,7-trimethoxyflavone,eupatorine,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-chromen-4-one,unii-3j474av6my,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-1-benzopyran-4-one,6-methoxyluteolin 4',7-dimethyl ether,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxychromen-4-one,kinome_3214,spectrum_001037
Numéro MDL MFCD00016929
CAS 855-96-9
CID PubChem 97214
Nom IUPAC 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-one
Clé InChI KLAOKWJLUQKWIF-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O
Formule moléculaire C18H16O7
13

Paraffin, liquid, pure

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
14

Flavanone, 98+%

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
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
15

3',4',5,7-Tetramethoxyflavone, 97%

CAS: 855-97-0 Formule moléculaire: C19H18O6 Poids moléculaire (g/mol): 342.35 Numéro MDL: MFCD00017558 Clé InChI: CLXVBVLQKLQNRQ-UHFFFAOYSA-N Synonyme: 3',4',5,7-tetramethoxyflavone,luteolin tetramethyl ether,tetramethoxyluteolin,5,7,3',4'-tetramethylluteolin,tetramethylluteolin,2-3,4-dimethoxyphenyl-5,7-dimethoxy-4h-chromen-4-one,luteolin tetramethylether,2-3,4-dimethoxyphenyl-5,7-dimethoxychromen-4-one,luteolin 5,7,3',4'-tetramethyl ether,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-5,7-dimethoxy CID PubChem: 631170 Nom IUPAC: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one SMILES: COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1

Poids moléculaire (g/mol) 342.35
Synonyme 3',4',5,7-tetramethoxyflavone,luteolin tetramethyl ether,tetramethoxyluteolin,5,7,3',4'-tetramethylluteolin,tetramethylluteolin,2-3,4-dimethoxyphenyl-5,7-dimethoxy-4h-chromen-4-one,luteolin tetramethylether,2-3,4-dimethoxyphenyl-5,7-dimethoxychromen-4-one,luteolin 5,7,3',4'-tetramethyl ether,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-5,7-dimethoxy
Numéro MDL MFCD00017558
CAS 855-97-0
CID PubChem 631170
Nom IUPAC 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one
Clé InChI CLXVBVLQKLQNRQ-UHFFFAOYSA-N
SMILES COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1
Formule moléculaire C19H18O6