Flavanone, 4',5,6,7,8-pentamethoxy-

• Formula: C₂₀H₂₂O₇
• Molecular weight: 374.3845
• IUPAC Standard InChI: InChI=1S/C20H22O7/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/h6-9,14H,10H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: KEBPSQKPIAKRAT-UHFFFAOYSA-N Copy
• CAS Registry Number: 66074-96-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)chroman-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-; 4',5,6,7,8-Pentamethoxyflavanone,; NEED BETTER SPECTRUM
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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