FL5FACGS0083

Revision as of 09:00, 25 July 2008

Plantaovaside

Structural Information
Systematic Name	2- [ 3- (D-Apio-beta-D-furanosyloxy) -4-hydroxyphenyl ] -3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one
Common Name	Plantaovaside Quercetin 3-rutinoside-3'-apioside 2- [ 3- (D-Apio-beta-D-furanosyloxy) -4-hydroxyphenyl ] -3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one
Symbol
Formula	C32H38O20
Exact Mass	742.1956436559999
Average Mass	742.63212
SMILES	`C(C2O)(O)C(OC(OC(C4=O)=C(c(c6)cc(c(c6)O)OC(C(O)5)OCC5(CO)O)Oc(c43)cc(O)cc3O)C2O)COC(C1O)OC(C(C1O)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
Plantago ovata	FL5FACGS0083	See above.	Nishibe_S et al. 2001
Plantago psyllium	FL5FACGS0083	See above.	Nishibe_S et al. 2001

@@ Line 1: / Line 1: @@
 {{Metabolite
-|SysName=2-[3-(D-Apio-beta-D-furanosyloxy)-4-hydroxyphenyl]-3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
+|SysName=2- [ 3- (D-Apio-beta-D-furanosyloxy) -4-hydroxyphenyl ] -3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one
-|Common Name=&&Plantaovaside&&Quercetin 3-rutinoside-3'-apioside&&2-[3-(D-Apio-beta-D-furanosyloxy)-4-hydroxyphenyl]-3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one&&
+|Common Name=&&Plantaovaside&&Quercetin 3-rutinoside-3'-apioside&&2- [ 3- (D-Apio-beta-D-furanosyloxy) -4-hydroxyphenyl ] -3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one&&
 |CAS=420825-83-8
 |KNApSAcK=C00013855
 }}