FL5FCCGA0009

Latest revision as of 09:00, 22 September 2008

Rhamnetin 3- (3""-p-coumaryl-rhamnosyl) (1->3) -rhamnosyl- (1->6) -galactoside

Structural Information
Systematic Name	3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3- (3""-p-coumaryl-rhamnosyl) (1->3) -rhamnosyl- (1->6) -galactoside
Common Name	Rhamnetin 3- (3""-p-coumaryl-rhamnosyl) (1->3) -rhamnosyl- (1->6) -galactoside 3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3- (3""-p-coumaryl-rhamnosyl) (1->3) -rhamnosyl- (1->6) -galactoside
Symbol
Formula	C43H48O22
Exact Mass	916.26372322
Average Mass	916.82802
SMILES	`c(c61)(O)cc(cc1OC(c(c7)cc(O)c(c7)O)=C(C6=O)OC(O2)C(O)C(C(O)C2COC(C3O)OC(C)C(C3OC(O5)C(C(C(O)C5C)OC(C=Cc(c4)ccc(O)c4)=O)O)O)O)OC`
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
Rhamnus petiolaris	FL5FCCGA0009	See above.	Ozipek_M et al. 1994

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-(3""-p-coumaryl-rhamnosyl)(1->3)-rhamnosyl-(1->6)-galactoside
+|SysName=3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3- (3""-p-coumaryl-rhamnosyl) (1->3) -rhamnosyl- (1->6) -galactoside
-|Common Name=&&Rhamnetin 3-(3""-p-coumaryl-rhamnosyl)(1->3)-rhamnosyl-(1->6)-galactoside&&3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-(3""-p-coumaryl-rhamnosyl)(1->3)-rhamnosyl-(1->6)-galactoside&&
+|Common Name=&&Rhamnetin 3- (3""-p-coumaryl-rhamnosyl) (1->3) -rhamnosyl- (1->6) -galactoside&&3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3- (3""-p-coumaryl-rhamnosyl) (1->3) -rhamnosyl- (1->6) -galactoside&&
 |CAS=159935-07-6
 |KNApSAcK=C00006002
 }}