Cas no 151135-82-9 (Kanzonol C)

Kanzonol C structure
Kanzonol C structure
Product Name:Kanzonol C
CAS No:151135-82-9
MF:C25H28O4
MW:392.4874
CID:1324276
PubChem ID:5316802
Update Time:2024-11-01

Kanzonol C Chemical and Physical Properties

Names and Identifiers

    • 2-Propen-1-one,1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-, (2E)-
    • Kanzonol C
    • (2E)-1-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-2-propen-1-one
    • 2',4',4-Trihydroxy-3',3-diprenylchalcone
    • (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
    • LMPK12120048
    • 1-[2,4-Dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one
    • (E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propen-1-one
    • BDBM50253160
    • (E)-1-(2,4-Dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)prop-2-en-1-one
    • AKOS037515342
    • CHEMBL1644933
    • FS-8090
    • 151135-82-9
    • HY-N4181
    • CS-0032373
    • 2',4',4-Trihydroxy-3'-prenylchalcone
    • ConMedNP.2873
    • ConMedNP.2874
    • CHEBI:228881
    • (E)-1-(2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl)-3-(4-hydroxy-3-(3-methylbut-2-enyl)phenyl)prop-2-en-1-one
    • DA-54597
    • Inchi: 1S/C25H28O4/c1-16(2)5-9-19-15-18(7-12-22(19)26)8-13-23(27)21-11-14-24(28)20(25(21)29)10-6-17(3)4/h5-8,11-15,26,28-29H,9-10H2,1-4H3/b13-8+
    • InChI Key: CBGDCCSHOGQUSW-MDWZMJQESA-N
    • SMILES: O([H])C1=C(C(/C(/[H])=C(\[H])/C2C([H])=C([H])C(=C(C=2[H])C([H])([H])/C(/[H])=C(\C([H])([H])[H])/C([H])([H])[H])O[H])=O)C([H])=C([H])C(=C1C([H])([H])/C(/[H])=C(\C([H])([H])[H])/C([H])([H])[H])O[H]

Computed Properties

  • Exact Mass: 392.19875937 g/mol
  • Monoisotopic Mass: 392.19875937 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 7
  • Complexity: 625
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 77.8
  • Molecular Weight: 392.5
  • XLogP3: 7

Experimental Properties

  • Color/Form: Powder
  • Density: 1.165±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 588.2±50.0 °C(Predicted)
  • Solubility: Insuluble (6.7E-3 g/L) (25 oC),

Kanzonol C Pricemore >>

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