FL5FAAGA0045

Revision as of 09:00, 25 July 2008

Kaempferol 3- (4"- (E) -p-coumarylrobinobioside) -7-rhamnoside

Structural Information
Systematic Name	4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone
Common Name	Kaempferol 3- (4"- (E) -p-coumarylrobinobioside) -7-rhamnoside 4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone
Symbol
Formula	C42H46O21
Exact Mass	886.253158534
Average Mass	886.8020399999999
SMILES	`C(c(c7)ccc(O)c7)(O1)=C(OC(C5O)OC(COC(O6)C(C(C(O)C6C)O)O)C(C5O)OC(=O)C=Cc(c4)ccc(c4)O)C(=O)c(c2O)c(cc(OC(C(O)3)OC(C)C(O)C(O)3)c2)1`
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
Eustoma grandiflorum	FL5FAAGA0045	See above.	Asen_S et al. 1986
Eustoma grandiflorum	FL5FAAGA0045	See above.	Markham_KR et al. 1993

@@ Line 1: / Line 1: @@
 {{Metabolite
-|SysName=4',5-Dihydroxy-7-(alpha-L-rhamnopyranosyloxy)-3-[[4-O-(4-hydroxy-trans-cinnamoyl)-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl]oxy]flavone
+|SysName=4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone
-|Common Name=&&Kaempferol 3-(4"-(E)-p-coumarylrobinobioside)-7-rhamnoside&&4',5-Dihydroxy-7-(alpha-L-rhamnopyranosyloxy)-3-[[4-O-(4-hydroxy-trans-cinnamoyl)-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl]oxy]flavone&&
+|Common Name=&&Kaempferol 3- (4"- (E) -p-coumarylrobinobioside) -7-rhamnoside&&4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone&&
 |CAS=151676-93-6
 |KNApSAcK=C00005909
 }}