(E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)hept-4-en-3-one

• Formula: C₂₁H₂₄O₅
• Molecular weight: 356.4123
• IUPAC Standard InChI: InChI=1S/C21H24O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+ Copy

  
• IUPAC Standard InChIKey: FWDXZNKYDTXGOT-GQCTYLIASA-N Copy
• CAS Registry Number: 128700-97-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (Z)-1,7-bis(4-Hydroxy-3-methoxyphenyl)hept-4-en-3-one
• Other names: 4-Hepten-3-one, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (4E)-; 4-Hepten-3-one, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (E)-; Gingerenone A; (E)-Gingerenone A
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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