Acetosyringone

Acetosyringone
Names
	Preferred IUPAC name 1-(4-Hydroxy-3,5-dimethoxyphenyl)ethan-1-one
	Other names Acetosyringenin
Identifiers
CAS Number	2478-38-8 ;
3D model (JSmol)	Interactive image; Interactive image;
ChEBI	CHEBI:2404 ;
ChEMBL	ChEMBL224146 ;
ChemSpider	16280 ;
ECHA InfoCard	100.017.828
PubChem CID	17198;
UNII	866P45Y84S ;
CompTox Dashboard (EPA)	DTXSID2062454 ;
	InChI InChI=1S/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3 Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N ;
	SMILES CC(=O)C1=CC(=C(C(=C1)OC)O)OC; O=C(c1cc(OC)c(O)c(OC)c1)C;
Properties
Chemical formula	C10H12O4
Molar mass	196.202 g·mol−1
Melting point	125.5 °C (257.9 °F; 398.6 K)
Boiling point	335 °C (635 °F; 608 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Acetosyringone is a phenolic natural product and a chemical compound related to acetophenone and 2,6-dimethoxyphenol. It was first described in relation to lignan/phenylpropanoid-type phytochemicals, with isolation from a variety of plant sources, in particular, in relation to wounding and other physiologic changes.