FL5FABGI0024

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{{Metabolite
 
{{Metabolite
|Sysname=3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl]oxy]-7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
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|SysName=3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-galactopyranosyl ] oxy ] -7- (beta-D-galactopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
|Common Name=&&8-Prenylkaempferol 4'-methyl ether 3-rhamnosyl-(1->6)-galactoside-7-galactoside&&3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl]oxy]-7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&&
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|Common Name=&&8-Prenylkaempferol 4'-methyl ether 3-rhamnosyl- (1->6) -galactoside-7-galactoside&&3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-galactopyranosyl ] oxy ] -7- (beta-D-galactopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&&
 
|CAS=221040-57-9
 
|CAS=221040-57-9
 
|KNApSAcK=C00014002
 
|KNApSAcK=C00014002
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


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Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FAB Kaempferide (50 pages) :  FL5FABGI Non-cyclic prenyl substituted flavonoid O-glycoside (28 pages)



8-Prenylkaempferol 4'-methyl ether 3-rhamnosyl- (1->6) -galactoside-7-galactoside
FL5FABGI0024.png
Structural Information
Systematic Name 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-galactopyranosyl ] oxy ] -7- (beta-D-galactopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
Common Name
  • 8-Prenylkaempferol 4'-methyl ether 3-rhamnosyl- (1->6) -galactoside-7-galactoside
  • 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-galactopyranosyl ] oxy ] -7- (beta-D-galactopyranosyloxy) -5-hydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
Symbol
Formula C39H50O20
Exact Mass 838.28954404
Average Mass 838.8023000000001
SMILES C(=C5c(c6)ccc(OC)c6)(C(c(c(O5)3)c(cc(OC(O4)C(O)C(O)C(O)C(CO)4)c3CC=C(C)C)O)=O)OC(C2O)OC(C(C2O)O)COC(O1)C(C(C(C1C)O)O)O
Physicochemical Information
Melting Point
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Spectral Information
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Species Information

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