FL5FAAGA0046

Revision as of 09:00, 25 July 2008

Kaempferol 3-caffeylrobinobioside-7-rhamnoside

Structural Information
Systematic Name	4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (3,4-dihydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone
Common Name	Kaempferol 3-caffeylrobinobioside-7-rhamnoside 4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (3,4-dihydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone
Symbol
Formula	C42H46O22
Exact Mass	902.248073156
Average Mass	902.80144
SMILES	`OC(C(O)2)C(OC(C(=O)7)=C(Oc(c76)cc(cc6O)OC(C(O)5)OC(C)C(O)C(O)5)c(c4)ccc(c4)O)OC(C(OC(C=Cc(c3)cc(O)c(O)c3)=O)2)COC(C(O)1)OC(C)C(C(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	FL5FAAGA0046	See above.	Asen_S et al. 1986
Eustoma grandiflorum	FL5FAAGA0046	See above.	Markham_KR et al. 1993

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 {{Metabolite
-|SysName=4',5-Dihydroxy-7-(alpha-L-rhamnopyranosyloxy)-3-[[4-O-(3,4-dihydroxy-trans-cinnamoyl)-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl]oxy]flavone
+|SysName=4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (3,4-dihydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone
-|Common Name=&&Kaempferol 3-caffeylrobinobioside-7-rhamnoside&&4',5-Dihydroxy-7-(alpha-L-rhamnopyranosyloxy)-3-[[4-O-(3,4-dihydroxy-trans-cinnamoyl)-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl]oxy]flavone&&
+|Common Name=&&Kaempferol 3-caffeylrobinobioside-7-rhamnoside&&4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (3,4-dihydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone&&
 |CAS=107742-06-3
 |KNApSAcK=C00005910
 }}