FL5FAGGS0028

Latest revision as of 09:00, 22 September 2008

Myricetin 3- (2"-p-hydroxybenzoylrhamnoside)

Structural Information
Systematic Name	3- [ [ 6-Deoxy-2-O- (4-hydroxybenzoyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one
Common Name	Myricetin 3- (2"-p-hydroxybenzoylrhamnoside) 3- [ [ 6-Deoxy-2-O- (4-hydroxybenzoyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula	C28H24O14
Exact Mass	584.116605476
Average Mass	584.48176
SMILES	`c(c31)c(cc(O)c(C(=O)C(OC(O5)C(C(O)C(O)C5C)OC(c(c4)ccc(c4)O)=O)=C(O3)c(c2)cc(c(c(O)2)O)O)1)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
Limonium sinense	FL5FAGGS0028	See above.	Lin_LC et al. 2000

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=Myricetin 3-(2"-p-hydroxybenzoylrhamnoside)
+|SysName=3- [ [ 6-Deoxy-2-O- (4-hydroxybenzoyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one
-|Common Name=&&Myricetin 3-(2"-p-hydroxybenzoylrhamnoside)&&3-[[6-Deoxy-2-O-(4-hydroxybenzoyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one&&
+|Common Name=&&Myricetin 3- (2"-p-hydroxybenzoylrhamnoside) &&3- [ [ 6-Deoxy-2-O- (4-hydroxybenzoyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one&&
 |CAS=284684-23-7
 |KNApSAcK=C00013970
 }}