FL3FABGS0012

Latest revision as of 09:00, 22 September 2008

Acacetin 7-rhamnosyl- (1->4") [ glucosyl- (1->6") (6"'-acetylsophoroside) ]

Structural Information
Systematic Name	5,7-Dihydroxy-4'-methoxyflavone 7-rhamnosyl- (1->4") [ glucosyl- (1->6") (6"'-acetylsophoroside) ]
Common Name	Acacetin 7-rhamnosyl- (1->4") [ glucosyl- (1->6") (6"'-acetylsophoroside) ] 5,7-Dihydroxy-4'-methoxyflavone 7-rhamnosyl- (1->4") [ glucosyl- (1->6") (6"'-acetylsophoroside) ]
Symbol
Formula	C42H54O25
Exact Mass	958.2954172780001
Average Mass	958.86316
SMILES	`c(O6)(c(C(C=C6c(c7)ccc(c7)OC)=O)5)cc(cc(O)5)OC(O1)C(OC(C4O)OC(COC(C)=O)C(O)C4O)C(C(OC(C(O)3)OC(C(C(O)3)O)C)C1COC(C2O)OC(C(O)C2O)CO)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
Peganum harmala	FL3FABGS0012	See above.	Ahmed_AA et al. 1987

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=5,7-Dihydroxy-4'-methoxyflavone 7-rhamnosyl-(1->4")[glucosyl-(1->6")(6"'-acetylsophoroside)]
+|SysName=5,7-Dihydroxy-4'-methoxyflavone 7-rhamnosyl- (1->4") [ glucosyl- (1->6") (6"'-acetylsophoroside) ]
-|Common Name=&&Acacetin 7-rhamnosyl-(1->4")[glucosyl-(1->6")(6"'-acetylsophoroside)]&&5,7-Dihydroxy-4'-methoxyflavone 7-rhamnosyl-(1->4")[glucosyl-(1->6")(6"'-acetylsophoroside)]&&
+|Common Name=&&Acacetin 7-rhamnosyl- (1->4") [ glucosyl- (1->6") (6"'-acetylsophoroside) ] &&5,7-Dihydroxy-4'-methoxyflavone 7-rhamnosyl- (1->4") [ glucosyl- (1->6") (6"'-acetylsophoroside) ] &&
 |CAS=109517-74-0
 |KNApSAcK=C00004213
 }}