Cas no 724434-08-6 (4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-)

4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)- structure
724434-08-6 structure
Product Name:4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-
CAS No:724434-08-6
MF:C15H12O6
MW:288.252184867859
CID:558602
PubChem ID:662
Update Time:2025-04-19

4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)- Chemical and Physical Properties

Names and Identifiers

    • 4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-
    • 3,5,7,4''-TETRAHYDROXYFLAVANONE
    • 3,5,7,4'-TETRAHYDROXYFLAVANONE
    • 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
    • 104486-98-8
    • (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
    • SCHEMBL39319
    • 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-
    • 4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, trans-
    • 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one #
    • NSC327432
    • 5150-32-3
    • 2,3-Dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;
    • NS00134207
    • AT25341
    • 724434-08-6
    • 4H-1-Benzopyran-4-one,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-
    • DTXSID50274279
    • (+/-)-Dihydrokaempferol
    • 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chroman-4-one
    • NSC-327432
    • FT-0775676
    • PADQINQHPQKXNL-UHFFFAOYSA-N
    • BCP20472
    • AKOS032948350
    • CHEMBL398847
    • KAEMPFEROL_met008
    • NCGC00488813-01
    • Inchi： 1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H
    • InChI Key： PADQINQHPQKXNL-UHFFFAOYSA-N
    • SMILES： O1C2C=C(C=C(C=2C(C(C1C1C=CC(=CC=1)O)O)=O)O)O

Computed Properties

  • Exact Mass: 288.06338810g/mol
  • Monoisotopic Mass: 288.06338810g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 1
  • Complexity: 392
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 282
  • XLogP3: 1.8
  • Topological Polar Surface Area: 107?2

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