FL5FABGI0027

Latest revision as of 09:00, 22 September 2008

8-Prenylkaempferol 4'-methyl ether 3"- [ 4"',6"'-diacetylglucosyl- (1->3) -4"-acetylrhamnoside ] -7-glucoside

Structural Information
Systematic Name	3- [ [ 4-O-Acetyl-6-deoxy-3-O- (4,6-di-O-acetyl-beta-D-glucopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
Common Name	8-Prenylkaempferol 4'-methyl ether 3"- [ 4"',6"'-diacetylglucosyl- (1->3) -4"-acetylrhamnoside ] -7-glucoside Caohuoside B 3- [ [ 4-O-Acetyl-6-deoxy-3-O- (4,6-di-O-acetyl-beta-D-glucopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
Symbol
Formula	C45H56O23
Exact Mass	964.321238098
Average Mass	964.9123400000001
SMILES	`OC(C1O)C(OC(=O)C)C(COC(=O)C)OC1OC(C(O)2)C(OC(C)=O)C(OC(OC(=C(c(c6)ccc(c6)OC)5)C(c(c3O5)c(cc(OC(O4)C(O)C(O)C(O)C4CO)c3CC=C(C)C)O)=O)2)C`
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
Epimedium koreanum	FL5FABGI0027	See above.	Li_WK et al. 1995

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 {{Metabolite
 |SysName=3- [ [ 4-O-Acetyl-6-deoxy-3-O- (4,6-di-O-acetyl-beta-D-glucopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one