3',4',5,6,7-Pentamethoxyflavanone

• Formula: C₂₀H₂₂O₇
• Molecular weight: 374.3845
• IUPAC Standard InChI: InChI=1S/C20H22O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-8,10,14H,9H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: HFKPIRGXRKMHJS-UHFFFAOYSA-N Copy
• CAS Registry Number: 66074-98-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Flavanone, 3',4',5,6,7-pentamethoxy-; 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-5,6,7-trimethoxy-; NEED BETTER SPECTRUM
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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