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

CAS: 437-64-9 Formule moléculaire: C16H12O5 Poids moléculaire (g/mol): 284.267 Numéro MDL: MFCD00017452 Clé InChI: JPMYFOBNRRGFNO-UHFFFAOYSA-N Synonyme: unii-5k3i5d6b2b, gonkwanin, puddumetin, apigenin 7-methyl ether, 7-methylapigenin, 7-o-methylapigenin, 5,4'-dihydroxy-7-methoxyflavone, 4',5-dihydroxy-7-methoxyflavone, gengkwanin, genkwanin CID PubChem: 5281617 ChEBI: CHEBI:75718 Nom IUPAC: 5-hydroxy-2-(4-hydroxyphényl)-7-méthoxychromén-4-one SMILES: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O

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