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CAS: 481-53-8

Name: tangeretin

IUPAC: 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one

SMILES: COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)c(OC)c3o2)cc1

Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

Summenformel: C20H20O7

Molare Masse: 372.40

InChIKey: ULSUXBXHSYSGDT-UHFFFAOYSA-N

InChI: InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3

PubChem CID: 68077 →

Synonyme

Tangeretin481-53-8TangeritinPonkanetinPentamethoxyflavone4',5,6,7,8-Pentamethoxyflavone5,6,7,8,4'-Pentamethoxyflavone5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-2-(4-Methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-oneI4TLA1DLX65,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-oneDTXSID30197417NSC539094',5,6,7,8-pentamethoxy-flavoneNSC-53909NSC-618905CHEBI:9400NSC618905RefChem:51834CHEBI:387245,6,7,8,4-pentamethoxyflavoneDTXCID40119908207-570-15,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-oneMFCD000174385,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4-benzopyroneFlavone, 4',5,6,7,8-pentamethoxy-CHEMBL73930MLS002667634

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