FL5FADGS0026

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{{Metabolite
 
{{Metabolite
|SysName=3'-Methoxy-4',5,7-trihydroxy-3-[2-O-alpha-L-rhamnopyranosyl-6-O-(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]flavone
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|SysName=3'-Methoxy-4',5,7-trihydroxy-3- [ 2-O-alpha-L-rhamnopyranosyl-6-O- (6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) -beta-D-glucopyranosyloxy ] flavone
|Common Name=&&Isorhamnetin 3-rhamnosyl-(1->2)-gentiobiosyl-(1->6)-glucoside&&Quercetin 3'-methyl ether 3-rhamnosyl-(1->2)-gentiobiosyl-(1->6)-glucoside&&3'-Methoxy-4',5,7-trihydroxy-3-[2-O-alpha-L-rhamnopyranosyl-6-O-(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]flavone&&
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|Common Name=&&Isorhamnetin 3-rhamnosyl- (1->2) -gentiobiosyl- (1->6) -glucoside&&Quercetin 3'-methyl ether 3-rhamnosyl- (1->2) -gentiobiosyl- (1->6) -glucoside&&3'-Methoxy-4',5,7-trihydroxy-3- [ 2-O-alpha-L-rhamnopyranosyl-6-O- (6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) -beta-D-glucopyranosyloxy ] flavone&&
 
|CAS=-
 
|CAS=-
 
|KNApSAcK=C00013918
 
|KNApSAcK=C00013918
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


Flavonoid Top Molecule Index Author Index Journals Structure Search Food New Input

Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FAD Isorhamnetin (110 pages) :  FL5FADGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (35 pages) :  FL5FADGS0 Normal (32 pages)



Isorhamnetin 3-rhamnosyl- (1->2) -gentiobiosyl- (1->6) -glucoside
FL5FADGS0026.png
Structural Information
Systematic Name 3'-Methoxy-4',5,7-trihydroxy-3- [ 2-O-alpha-L-rhamnopyranosyl-6-O- (6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) -beta-D-glucopyranosyloxy ] flavone
Common Name
  • Isorhamnetin 3-rhamnosyl- (1->2) -gentiobiosyl- (1->6) -glucoside
  • Quercetin 3'-methyl ether 3-rhamnosyl- (1->2) -gentiobiosyl- (1->6) -glucoside
  • 3'-Methoxy-4',5,7-trihydroxy-3- [ 2-O-alpha-L-rhamnopyranosyl-6-O- (6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) -beta-D-glucopyranosyloxy ] flavone
Symbol
Formula C40H52O26
Exact Mass 948.2746818359999
Average Mass 948.82528
SMILES C(C(O2)C(O)C(O)C(OC(O7)C(C(O)C(C7C)O)O)C(OCC(O3)C(C(O)C(C3OC(C4=O)=C(c(c6)cc(c(O)c6)OC)Oc(c5)c4c(O)cc(O)5)O)O)2)OC(C(O)1)OC(CO)C(O)C(O)1
Physicochemical Information
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Spectral Information
Mass Spectra
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Species Information

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