FL5FAAGS0078

Latest revision as of 09:00, 22 September 2008

Helieianeoside A

Structural Information
Systematic Name	5,7-Dihydroxy-2- (4-hydroxyphenyl) -3- [ (O-beta-D-xylopyranosyl- (1->6) -O-beta-D-glucopyranosyl- (1->2) -6-deoxy-alpha-L-mannopyranosyl) oxy ] -4H-1-benzopyran-4-one
Common Name	Helieianeoside A Kaempferol 3-xylosyl- (1->6) -glucosyl- (1->2) -rhamnoside 5,7-Dihydroxy-2- (4-hydroxyphenyl) -3- [ (O-beta-D-xylopyranosyl- (1->6) -O-beta-D-glucopyranosyl- (1->2) -6-deoxy-alpha-L-mannopyranosyl) oxy ] -4H-1-benzopyran-4-one
Symbol
Formula	C32H38O19
Exact Mass	726.200729034
Average Mass	726.6327200000001
SMILES	`Oc(c6)c(C2=O)c(cc6O)OC(=C2OC(O5)C(C(C(O)C(C)5)O)OC(C4O)OC(C(C4O)O)COC(O3)C(O)C(C(C3)O)O)c(c1)ccc(O)c1`
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
Helicia nilagirica	FL5FAAGS0078	See above.	Wu_T et al. 2002

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|Sysname=5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[(O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->2)-6-deoxy-alpha-L-mannopyranosyl)oxy]-4H-1-benzopyran-4-one
+|SysName=5,7-Dihydroxy-2- (4-hydroxyphenyl) -3- [ (O-beta-D-xylopyranosyl- (1->6) -O-beta-D-glucopyranosyl- (1->2) -6-deoxy-alpha-L-mannopyranosyl) oxy ] -4H-1-benzopyran-4-one
-|Common Name=&&Kaempferol 3-xylosyl-(1->6)-glucosyl-(1->2)-rhamnoside&&Helieianeoside A&&5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[(O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->2)-6-deoxy-alpha-L-mannopyranosyl)oxy]-4H-1-benzopyran-4-one&&
+|Common Name=&&Helieianeoside A&&Kaempferol 3-xylosyl- (1->6) -glucosyl- (1->2) -rhamnoside&&5,7-Dihydroxy-2- (4-hydroxyphenyl) -3- [ (O-beta-D-xylopyranosyl- (1->6) -O-beta-D-glucopyranosyl- (1->2) -6-deoxy-alpha-L-mannopyranosyl) oxy ] -4H-1-benzopyran-4-one&&
 |CAS=496066-82-1
 |KNApSAcK=C00013745
 }}