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Acetosyringone information


Acetosyringone
Chemical structure of acetosyringone
Names
Preferred IUPAC name
1-(4-Hydroxy-3,5-dimethoxyphenyl)ethan-1-one
Other names
Acetosyringenin
Identifiers
CAS Number
  • 2478-38-8 checkY
3D model (JSmol)
  • Interactive image
  • Interactive image
ChEBI
  • CHEBI:2404 checkY
ChEMBL
  • ChEMBL224146 checkY
ChemSpider
  • 16280 checkY
ECHA InfoCard 100.017.828 Edit this at Wikidata
PubChem CID
  • 17198
UNII
  • 866P45Y84S checkY
CompTox Dashboard (EPA)
  • DTXSID2062454 Edit this at Wikidata
InChI
  • InChI=1S/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3 checkY
    Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N checkY
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).
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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.

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