FL7AAGGL0063

Latest revision as of 09:00, 22 September 2008

Delphinidin 3-O-rutinoside-7,3'-di-O- (6-O-p-coumaroyl-beta-D-glucopyranoside)

Structural Information
Systematic Name	3- (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy) -5-hydroxy-7- [ 6-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyloxy ] -2- [ 3- [ 6-O- [ 3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -4,5-dihydroxyphenyl ] -1-benzopyrylium
Common Name	Delphinidin 3-O-rutinoside-7,3'-di-O- (6-O-p-coumaroyl-beta-D-glucopyranoside) 3- (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy) -5-hydroxy-7- [ 6-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyloxy ] -2- [ 3- [ 6-O- [ 3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -4,5-dihydroxyphenyl ] -1-benzopyrylium
Symbol
Formula	C57H63O30
Exact Mass	1227.3404156759998
Average Mass	1228.09212
SMILES	`Oc(c9)ccc(c9)C=CC(OCC(O1)C(C(C(O)C1Oc(c8)cc(O)c(c82)cc(OC(O6)C(O)C(O)C(C6COC(O7)C(O)C(C(C(C)7)O)O)O)c(c(c3)cc(c(c3OC(C5O)OC(C(C5O)O)COC(C=Cc(c4)ccc(c4)O)=O)O)O)[o+1]2)O)O)=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
Ceanothus papillosus	FL7AAGGL0063	See above.	Bloor_SJ 1997

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 {{Metabolite
 |SysName=3- (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy) -5-hydroxy-7- [ 6-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyloxy ] -2- [ 3- [ 6-O- [ 3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -4,5-dihydroxyphenyl ] -1-benzopyrylium