Flavanone, 5-hydroxy-3',4',6,7,8-pentamethoxy-

• Formula: C₂₀H₂₂O₈
• Molecular weight: 390.3839
• IUPAC Standard InChI: InChI=1S/C20H22O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-8,13,22H,9H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: XRMJVHGTNXEOHH-UHFFFAOYSA-N Copy
• CAS Registry Number: 15512-52-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxychroman-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-5-hydroxy-6,7,8-trimethoxy-; 5-Demethylcitromitine; 5-Hydroxy-6,7,8,3',4'-pentamethoxyflavanone; Desmethyl-5-citromitine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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