2,4-Diacetylphloroglucinol

2,4-Diacetylphloroglucinol
Names
Preferred IUPAC name
1,1′-(2,4,6-Trihydroxy-1,3-phenylene)di(ethan-1-one)
Other names
1-(3-Acetyl-2,4,6-trihydroxyphenyl)ethanone
2,4-DAPG
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.168.316
UNII
  • InChI=1S/C10H10O5/c1-4(11)8-6(13)3-7(14)9(5(2)12)10(8)15/h3,13-15H,1-2H3 Y
    Key: PIFFQYJYNWXNGE-UHFFFAOYSA-N Y
  • CC(=O)C1=C(C(=C(C=C1O)O)C(=O)C)O
Properties
C10H10O5
Molar mass 210.18 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

2,4-Diacetylphloroglucinol or Phl is a natural phenol found in several bacteria: