Piperlonguminine

Piperlonguminine
	File:Piperlonguminine.svg
Names
	Preferred IUPAC name (2E,4E)-5-(2H-1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide
Identifiers
CAS Number	5950-12-9 ☒;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL253973;
ChemSpider	4478660;
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
PubChem CID	5320621;
UNII	HN39MC8KIO;
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).;
	InChI InChI=1S/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)/b5-3+,6-4+ Key: WHAAPCGHVWVUEX-GGWOSOGESA-N; InChI=1/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)/b5-3+,6-4+ Key: WHAAPCGHVWVUEX-GGWOSOGEBI;
	SMILES CC(C)CNC(=O)/C=C/C=C/C1=CC2=C(C=C1)OCO2;
Properties
Chemical formula	C16H19NO3
Molar mass	273.332 g·mol−1
Melting point	167-169 °C (332.6-336.2 °F; 440-442K)
Solubility	DMSO
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Piperlonguminine is an alkaloid amide isolated from Piper longum, commonly known as the long pepper.^[1]^[2]

References

^ Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).
^ Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).

This article about an Ether is a stub. You can help Wikipedia by expanding it.