Acetosyringone

Acetosyringone

Names
Preferred IUPAC name 1-(4-Hydroxy-3,5-dimethoxyphenyl)ethan-1-one
Other names Acetosyringenin
Identifiers
CAS Number	2478-38-8 Y
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:2404 Y
ChEMBL	ChEMBL224146 Y
ChemSpider	16280 Y
ECHA InfoCard	100.017.828
PubChem CID	17198
UNII	866P45Y84S Y
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 Y Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Y
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). Y verify (what is YN ?) 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.