Tangeretin

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For Research Use Only | Not For Clinical Use
CATAPS481538
CAS481-53-8
Structure
MDL NumberMFCD00017438
Synonyms4',5,6,7,8-Pentamethoxyflavone, NSC 618905, Tangeretin, NSC 53909, Ponkanetin, 5,6,7,8,4'-Pentamethoxyflavone, 5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 4',5,6,7,8-Pentamethoxyflavone
IUPAC Name5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
Molecular Weight372.37
Molecular FormulaC20H20O7
EC Number207-570-1
Canonical SMILESCOc1ccc(cc1)C2=CC(=O)c3c(OC)c(OC)c(OC)c(OC)c3O2
InChIInChI=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
InChI KeyULSUXBXHSYSGDT-UHFFFAOYSA-N
REAXYS Number351695
Descriptionanalytical standard
Accurate Mass372.1209
Assay≥98.0% (HPLC)
Formneat; gas chromatography (GC): suitable
FormatNeat
Gradeanalytical standard
Impurities≤5.0% water
Size10MG
SubcategoryEnzyme inhibitors
  • Verification code
CATSizeShippingStorage Conditions
APS481538-10MG 10MG Room Temperature Room Temperature Inquiry
APS481538-1MG 1MG Room Temperature Room Temperature Inquiry
APS481538-5MG 5MG Room Temperature Room Temperature Inquiry
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