FL5FAAGA0027

Latest revision as of 09:00, 22 September 2008

Alangiflavoside

Structural Information
Systematic Name	3- (2-O,6-O-Di-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy) -4',5-dihydroxy-7- (beta-D-glucopyranosyloxy) flavone
Common Name	Alangiflavoside Kaempferol 3-rhamnosyl- (1->2) [ rhamnosyl- (1->6) -galactoside ] -7-glucoside Mauritianin 7-O-beta-D-glucopyranoside 3- (2-O,6-O-Di-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy) -4',5-dihydroxy-7- (beta-D-glucopyranosyloxy) flavone
Symbol
Formula	C39H50O24
Exact Mass	902.269202528
Average Mass	902.7999
SMILES	`C(C1Oc(c7)cc(c(c7O)5)OC(c(c6)ccc(c6)O)=C(C(=O)5)OC(C3OC(C(O)4)OC(C)C(O)C4O)OC(C(C3O)O)COC(C2O)OC(C(C2O)O)C)(O)C(O)C(O)C(CO)O1`
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
Alangium premnifolium	FL5FAAGA0027	See above.	Kijima_H et al. 1995

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=3-(2-O,6-O-Di-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy)-4',5-dihydroxy-7-(beta-D-glucopyranosyloxy)flavone
+|SysName=3- (2-O,6-O-Di-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy) -4',5-dihydroxy-7- (beta-D-glucopyranosyloxy) flavone
-|Common Name=&&Alangiflavoside&&Kaempferol 3-rhamnosyl-(1->2)[rhamnosyl-(1->6)-galactoside]-7-glucoside&&Mauritianin 7-O-beta-D-glucopyranoside&&3-(2-O,6-O-Di-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy)-4',5-dihydroxy-7-(beta-D-glucopyranosyloxy)flavone&&
+|Common Name=&&Alangiflavoside&&Kaempferol 3-rhamnosyl- (1->2) [ rhamnosyl- (1->6) -galactoside ] -7-glucoside&&Mauritianin 7-O-beta-D-glucopyranoside&&3- (2-O,6-O-Di-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy) -4',5-dihydroxy-7- (beta-D-glucopyranosyloxy) flavone&&
 |CAS=172923-83-0
 |KNApSAcK=C00005256
 }}