FL5FABGI0028

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{{Metabolite
 
{{Metabolite
|SysName=3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
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|SysName=3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-8- (3-hydroxy-3-methylbutyl) -2- (4-methoxyphenyl) -4H-1-benzopyran-4-one
|Common Name=&&8-(3"-Hydroxy-3"-methylbutyl)kaempferol 4'-methyl ether 3-rhamnosyl-(1->2)-rhamnoside&&Wanepimedoside A&&3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&&
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|Common Name=&&8- (3"-Hydroxy-3"-methylbutyl) kaempferol 4'-methyl ether 3-rhamnosyl- (1->2) -rhamnoside&&Wanepimedoside A&&3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-8- (3-hydroxy-3-methylbutyl) -2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&&
 
|CAS=181939-44-6
 
|CAS=181939-44-6
 
|KNApSAcK=C00014006
 
|KNApSAcK=C00014006
 
}}
 
}}

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- (3"-Hydroxy-3"-methylbutyl) kaempferol 4'-methyl ether 3-rhamnosyl- (1->2) -rhamnoside
FL5FABGI0028.png
Structural Information
Systematic Name 3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-8- (3-hydroxy-3-methylbutyl) -2- (4-methoxyphenyl) -4H-1-benzopyran-4-one
Common Name
  • 8- (3"-Hydroxy-3"-methylbutyl) kaempferol 4'-methyl ether 3-rhamnosyl- (1->2) -rhamnoside
  • Wanepimedoside A
  • 3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-8- (3-hydroxy-3-methylbutyl) -2- (4-methoxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula C33H42O15
Exact Mass 678.252370674
Average Mass 678.67758
SMILES c(c1O)(C(=O)2)c(OC(c(c5)ccc(OC)c5)=C2OC(C3OC(C(O)4)OC(C(O)C4O)C)OC(C(C3O)O)C)c(CCC(C)(C)O)c(c1)O
Physicochemical Information
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