FL5FABGI0013

Latest revision as of 16:22, 5 January 2010

Epimedin C

Structural Information
Systematic Name	3- [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -6-deoxy-alpha-L-mannopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -8- (3-methyl-2-butenyl) -4'-methoxy-5-hydroxyflavone
Common Name	Epimedin C Baohuoside VI
Symbol
Formula	C39H50O19
Exact Mass	822.294629418
Average Mass	822.8029
SMILES	`C(O1)([C@H]([C@@H](O)[C@H](O)[C@H]1O[C@H]([C@H]2OC(C3=O)=C(c(c6)ccc(c6)OC)Oc(c4CC=C(C)C)c3c(cc4O[C@H](O5)[C@H]([C@@H](O)[C@@H](O)C5CO)O)O)[C@@H]([C@@H](C(C)O2)O)O)O)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 diphyllum	FL5FABGI0013	See above.	Markham_KR et al. 1992
Epimedium koreanum	FL5FABGI0013	See above.	Markham_KR et al. 1992
Epimedium sutchuenense	FL5FABGI0013	See above.	Markham_KR et al. 1992
Epimedium diphyllum	FL5FABGI0013	See above.	Oshima_Y et al. 1987
Epimedium koreanum	FL5FABGI0013	See above.	Oshima_Y et al. 1987
Epimedium sutchuenense	FL5FABGI0013	See above.	Oshima_Y et al. 1987

@@ Line 1: / Line 1: @@
+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=Epimedin C
+|SysName=3- [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -6-deoxy-alpha-L-mannopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -8- (3-methyl-2-butenyl) -4'-methoxy-5-hydroxyflavone
-|Common Name=&&Epimedin C&&
+|Common Name=&&Epimedin C&&Baohuoside VI&&
 |CAS=110642-44-9
 |KNApSAcK=C00005830
 }}