2,4-Diacetylphloroglucinol

CAS: 2161-86-6

Ref. TR-D365500

Product Information

• Name: 2,4-Diacetylphloroglucinol
• Synonyms: 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone, 1,1'-(2,4,6-Trihydroxy-1,3-phenylene)bisethanone, 1,1'-(2,4,6-Trihydroxybenzene-1,3-Diyl)Diethanone, 1,1′-(2,4,6-Trihydroxy-1,3-phenylene)bis[ethanone], 1,3-Diacetyl-2,4,6-trihydroxybenzene, 1-(3-Acetyl-2,4,6-trihydroxyphenyl)ethan-1-one, 1-(3-Acetyl-2,4,6-trihydroxyphenyl)ethanone, 2,4,6-Trihydroxy-1,3-diacetylbenzene, 2,4-Diacetyl-1,3,5-benzenetriol, 5-Acetyl-2,4,6-trihydroxyacetophenone, Brn 1881572, Ethanone, 1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis- (9CI), Ethanone, 1,1′-(2,4,6-trihydroxy-1,3-phenylene)bis-, Ipo 15474Fs, K-2, K₂, K₂ (pharmaceutical), Phloroglucinol, diacetyl-

Description

Applications A secondary metabolite of P. Fluorescens strain CHAO which is a pathogen suppressor as well as showing inhibitory effects on bacteria, fungi, and plants. Also show marked antiviral activity against both RNA virus with envelop (vesicular stomatitis virus) and a DNA Virus with envelop (herpes simplex virus type I). Furthermore, it showed antagonistic activity against both thromboxane A2 and leukotriene D4.
References Journal of Antibiotics, 31,11, 1201 (1978), Tada, M., et al.: Agric. Biol. Chem., 54, 3061 (1990), Tada, M., et al.: J. Med. Chem., 35, 1209 (1992), Molecular Plant-Microbe Interactions, 5, 1 (1992)

• Brand: TRC

Chemical properties

• Molecular weight: 210.18
• Formula: C₁₀H₁₀O₅
• Color/Form: Neat
• InChI: InChI=1S/C10H10O5/c1-4(11)8-6(13)3-7(14)9(5(2)12)10(8)15/h3,13-15H,1-2H3
• InChI key: InChIKey=PIFFQYJYNWXNGE-UHFFFAOYSA-N
• SMILES: CC(=O)c1c(O)cc(O)c(C(C)=O)c1O