FL5FEAGS0024

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{{Metabolite
 
{{Metabolite
|SysName=6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether 6-rhamnoside&&6-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3,5,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
+
|SysName=6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether 6-rhamnoside
 
|Common Name=&&6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether 6-rhamnoside&&6-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3,5,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&&
 
|Common Name=&&6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether 6-rhamnoside&&6-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3,5,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&&
 
|CAS=213137-75-8
 
|CAS=213137-75-8
 
|KNApSAcK=C00013827
 
|KNApSAcK=C00013827
 
}}
 
}}

Revision as of 09:00, 10 March 2008


6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether 6-rhamnoside
FL5FEAGS0024.png
Structural Information
Systematic Name 6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether 6-rhamnoside
Common Name
  • 6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether 6-rhamnoside
  • 6-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3,5,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Symbol
Formula C25H28O11
Exact Mass 504.163161738
Average Mass 504.48322
SMILES C(C)(C(O)1)OC(Oc(c(OC)4)c(OC)c(c2c4)C(C(OC)=C(c(c3)ccc(c3)OC)O2)=O)C(O)C(O)1
Physicochemical Information
Melting Point
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Optical Rotation
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Spectral Information
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Species Information

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