Danielone

Danielone
Names
	Preferred IUPAC name 2-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one
	Other names α-Hydroxyacetosyringone; 3',5'-Dimethoxy-4'-hydroxy-(2-hydroxy)acetophenone;
Identifiers
CAS Number	90426-22-5 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:4316 ;
ChemSpider	128934 ;
PubChem CID	146167;
CompTox Dashboard (EPA)	DTXSID00238169 ;
	InChI InChI=1S/C10H12O5/c1-14-8-3-6(7(12)5-11)4-9(15-2)10(8)13/h3-4,11,13H,5H2,1-2H3 Key: ZTBAPEIDNUHRNC-UHFFFAOYSA-N ; InChI=1/C10H12O5/c1-14-8-3-6(7(12)5-11)4-9(15-2)10(8)13/h3-4,11,13H,5H2,1-2H3 Key: ZTBAPEIDNUHRNC-UHFFFAOYAI;
	SMILES COC1=CC(=CC(=C1O)OC)C(=O)CO;
Properties
Chemical formula	C10H12O5
Molar mass	212.201 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	(what is ?)
	Infobox references

Danielone is a phytoalexin found in the papaya fruit. This compound showed high antifungal activity against Colletotrichum gloesporioides, a pathogenic fungus of papaya.^[1] A laboratory synthesis of danielone has been reported.^[2]

References[]

^ Echeverri, F.; Torres, F.; Quiñones, W.; Cardona, G.; Archbold, R.; Roldan, J.; Brito, I.; Luis, J. G.; Lahlou, E. H. (1997). "Danielone, a phytoalexin from papaya fruit". Phytochemistry. 44 (2): 255–6. doi:10.1016/s0031-9422(96)00418-9. PMID 9004541.
^ Luis, Javier G.; Andrés, Lucía S. (1999). "Synthesis of Danielone (α-Hydroxyacetosyringone)". Journal of Chemical Research (3): 220–221. doi:10.1039/A808061E.

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[1] Echeverri, F.; Torres, F.; Quiñones, W.; Cardona, G.; Archbold, R.; Roldan, J.; Brito, I.; Luis, J. G.; Lahlou, E. H. (1997). "Danielone, a phytoalexin from papaya fruit". Phytochemistry. 44 (2): 255–6. doi:10.1016/s0031-9422(96)00418-9. PMID 9004541.

[2] Luis, Javier G.; Andrés, Lucía S. (1999). "Synthesis of Danielone (α-Hydroxyacetosyringone)". Journal of Chemical Research (3): 220–221. doi:10.1039/A808061E.

[1]

[2]

Names

Preferred IUPAC name 2-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one
Other names α-Hydroxyacetosyringone 3',5'-Dimethoxy-4'-hydroxy-(2-hydroxy)acetophenone
Identifiers
CAS Number	90426-22-5^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:4316^N
ChemSpider	128934^N
PubChem CID	146167
CompTox Dashboard (EPA)	DTXSID00238169
InChI InChI=1S/C10H12O5/c1-14-8-3-6(7(12)5-11)4-9(15-2)10(8)13/h3-4,11,13H,5H2,1-2H3^N Key: ZTBAPEIDNUHRNC-UHFFFAOYSA-N^N InChI=1/C10H12O5/c1-14-8-3-6(7(12)5-11)4-9(15-2)10(8)13/h3-4,11,13H,5H2,1-2H3 Key: ZTBAPEIDNUHRNC-UHFFFAOYAI
SMILES COC1=CC(=CC(=C1O)OC)C(=O)CO
Properties
Chemical formula	C₁₀H₁₂O₅
Molar mass	212.201 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N (what is ^YN ?)
Infobox references