Cas no 32898-79-6 (5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one)

5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one structure
32898-79-6 structure
Product Name:5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
CAS No:32898-79-6
MF:C16H14O6
MW:302.278765201569
CID:1453887
PubChem ID:442771
Update Time:2025-04-20

5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one Chemical and Physical Properties

Names and Identifiers

    • 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
    • 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
    • 2,3-Dihydro-5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
    • Ferreirin
    • 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
    • XF161752
    • 2',5,7-Trihydroxy-4'-methoxyisoflavanone
    • 5,7,2'-trihydroxy-4'-methoxyisoflavanone
    • LMPK12050501
    • 5,7-Dihydroxy-3-(2-hydroxy-4-methoxyphenyl)chroman-4-one
    • 32898-79-6
    • CHEBI:5018
    • Q27106626
    • 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
    • DTXSID40331946
    • Inchi: 1S/C16H14O6/c1-21-9-2-3-10(12(18)6-9)11-7-22-14-5-8(17)4-13(19)15(14)16(11)20/h2-6,11,17-19H,7H2,1H3
    • InChI Key: CBEPNYOFLRIAGR-UHFFFAOYSA-N
    • SMILES: O1C2C=C(C=C(C=2C(C(C2C=CC(=CC=2O)OC)C1)=O)O)O

Computed Properties

  • Exact Mass: 302.07902
  • Monoisotopic Mass: 302.07903816g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 2
  • Complexity: 413
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.5
  • Topological Polar Surface Area: 96.2?2

Experimental Properties

  • PSA: 96.22
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