FL5FAAGA0047

Revision as of 09:00, 25 July 2008

Kaempferol 3-ferulylrobinobioside-7-rhamnoside

Structural Information
Systematic Name	4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-3-methoxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone
Common Name	Kaempferol 3-ferulylrobinobioside-7-rhamnoside 4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-3-methoxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone
Symbol
Formula	C43H48O22
Exact Mass	916.26372322
Average Mass	916.82802
SMILES	`C(C(O)1)(C(O)C(C)OC(OCC(O2)C(OC(C=Cc(c7)cc(OC)c(O)c7)=O)C(O)C(O)C2OC(=C5c(c6)ccc(c6)O)C(c(c4O)c(O5)cc(c4)OC(C(O)3)OC(C)C(O)C(O)3)=O)1)O`
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	FL5FAAGA0047	See above.	Asen_S et al. 1986
Eustoma grandiflorum	FL5FAAGA0047	See above.	Markham_KR et al. 1993

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 {{Metabolite
-|SysName=4',5-Dihydroxy-7-(alpha-L-rhamnopyranosyloxy)-3-[[4-O-(4-hydroxy-3-methoxy-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-3-methoxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone
-|Common Name=&&Kaempferol 3-ferulylrobinobioside-7-rhamnoside&&4',5-Dihydroxy-7-(alpha-L-rhamnopyranosyloxy)-3-[[4-O-(4-hydroxy-3-methoxy-trans-cinnamoyl)-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl]oxy]flavone&&
+|Common Name=&&Kaempferol 3-ferulylrobinobioside-7-rhamnoside&&4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-3-methoxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone&&
 |CAS=107742-08-5
 |KNApSAcK=C00005911
 }}