FL5FACGS0113

Revision as of 09:00, 25 July 2008

Quercetin 3-rutinoside-7- (6"-benzoylglucoside)

Structural Information
Systematic Name	7- [ (6-O-Benzoyl-beta-D-glucopyranosyl) oxy ] -3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one
Common Name	Quercetin 3-rutinoside-7- (6"-benzoylglucoside) 7- [ (6-O-Benzoyl-beta-D-glucopyranosyl) oxy ] -3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one
Symbol
Formula	C40H44O22
Exact Mass	876.232423092
Average Mass	876.7641600000001
SMILES	`c(c7)ccc(c7)C(=O)OCC(C6O)OC(C(C6O)O)Oc(c1)cc(c(C(=O)3)c1OC(=C3OC(C(O)4)OC(COC(C(O)5)OC(C(O)C(O)5)C)C(O)C4O)c(c2)cc(c(c2)O)O)O`
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
Canthium dicoccum	FL5FACGS0113	See above.	Gunasegaran_R et al. 2001

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 {{Metabolite
-|SysName=7-[(6-O-Benzoyl-beta-D-glucopyranosyl)oxy]-3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one
+|SysName=7- [ (6-O-Benzoyl-beta-D-glucopyranosyl) oxy ] -3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one
-|Common Name=&&Quercetin 3-rutinoside-7-(6"-benzoylglucoside)&&7-[(6-O-Benzoyl-beta-D-glucopyranosyl)oxy]-3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one&&
+|Common Name=&&Quercetin 3-rutinoside-7- (6"-benzoylglucoside) &&7- [ (6-O-Benzoyl-beta-D-glucopyranosyl) oxy ] -3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one&&
 |CAS=351217-48-6
 |KNApSAcK=C00013885
 }}