Fagaronine

Fagaronine
Names
	Preferred IUPAC name 2-Hydroxy-3,8,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium
Identifiers
CAS Number	52259-65-1;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:28954;
ChEMBL	ChEMBL121087;
ChemSpider	36825;
KEGG	C09438;
PubChemCID	40305;
UNII	59HNE8RJS6 Y;
CompTox Dashboard(EPA)	DTXSID30200298;
	InChI InChI=1S/C21H19NO4/c1-22-11-13-8-19(25-3)20(26-4)9-15(13)14-6-5-12-7-17(23)18(24-2)10-16(12)21(14)22/h5-11H,1-4H3/p+1 Key: OOKZVPUCASIEBL-UHFFFAOYSA-O;
	SMILES C[n+]2cc4cc(OC)c(cc4c1ccc3cc(O)c(OC)cc3c12)OC;
Properties
Chemical formula	C21H20NO4+
Molar mass	350.393 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Fagaronine is a benzophenanthridine alkaloid found in Zanthoxylum zanthoxyloides^[1] and other species in the genus Zanthoxylum.

References

^Dupont, C; Couillerot, E; Gillet, R; Caron, C; Zeches-Hanrot, M; Riou, JF; Trentesaux, C (2005). "The benzophenanthridine alkaloid fagaronine induces erythroleukemic cell differentiation by gene activation". Planta Medica. 71 (6): 489–94. doi:10.1055/s-2005-864147. PMID 15971117.

This article about an alkaloid is a stub. You can help Wikipedia by adding missing information.

Names

Preferred IUPAC name 2-Hydroxy-3,8,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium
Identifiers
CAS Number	52259-65-1
3D model (JSmol)	Interactive image
ChEBI	CHEBI:28954
ChEMBL	ChEMBL121087
ChemSpider	36825
KEGG	C09438
PubChemCID	40305
UNII	59HNE8RJS6^Y
CompTox Dashboard(EPA)	DTXSID30200298
InChI InChI=1S/C21H19NO4/c1-22-11-13-8-19(25-3)20(26-4)9-15(13)14-6-5-12-7-17(23)18(24-2)10-16(12)21(14)22/h5-11H,1-4H3/p+1 Key: OOKZVPUCASIEBL-UHFFFAOYSA-O
SMILES C[n+]2cc4cc(OC)c(cc4c1ccc3cc(O)c(OC)cc3c12)OC
Properties
Chemical formula	C₂₁H₂₀NO₄⁺
Molar mass	350.393 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references