FL5FAAGL0105

Revision as of 09:00, 25 July 2008

Kaempferol 3-neohesperidoside-7- (2"-p-coumaryllaminaribioside)

Structural Information
Systematic Name	3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl- (1->2) -glucoside-7-glucosyl- (1->3) (2"-p-coumarylglucoside)
Common Name	Kaempferol 3-neohesperidoside-7- (2"-p-coumaryllaminaribioside) 3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl- (1->2) -glucoside-7-glucosyl- (1->3) (2"-p-coumarylglucoside)
Symbol
Formula	C48H56O27
Exact Mass	1064.300896586
Average Mass	1064.94204
SMILES	`c(c1O)cc(C(=C6O[C@@H](C(O[C@@H](O8)[C@H]([C@H](O)[C@@H](C8C)O)O)7)O[C@H](CO)[C@H](O)C(O)7)Oc(c(C6=O)5)cc(cc5O)O[C@@H]([C@H]2OC(C=Cc(c4)ccc(O)c4)=O)OC([C@@H]([C@@H]2O[C@H](O3)[C@H]([C@@H](O)[C@@H](O)C3CO)O)O)CO)cc1`
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms

Species-Flavonoid Relationship Reported

Species	ID	Metabolite Name	Reference
Allium ursinum	FL5FAAGL0105	See above.	Carotenuto_A et al. 1996

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 {{Metabolite
-|SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-glucoside-7-glucosyl-(1->3)(2"-p-coumarylglucoside)
+|SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl- (1->2) -glucoside-7-glucosyl- (1->3) (2"-p-coumarylglucoside)
-|Common Name=&&Kaempferol 3-neohesperidoside-7-(2"-p-coumaryllaminaribioside)&&3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-glucoside-7-glucosyl-(1->3)(2"-p-coumarylglucoside)&&
+|Common Name=&&Kaempferol 3-neohesperidoside-7- (2"-p-coumaryllaminaribioside) &&3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl- (1->2) -glucoside-7-glucosyl- (1->3) (2"-p-coumarylglucoside) &&
 |CAS=173268-25-2
 |KNApSAcK=C00005926
 }}