FL5FAEGI0001

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{{Metabolite
 
{{Metabolite
|SysName=8-Prenylquercetin 4'-methyl ether 3-rhamnoside&&Caohuoside C&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
+
|SysName=8-Prenylquercetin 4'-methyl ether 3-rhamnoside
 
|Common Name=&&8-Prenylquercetin 4'-methyl ether 3-rhamnoside&&Caohuoside C&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&&
 
|Common Name=&&8-Prenylquercetin 4'-methyl ether 3-rhamnoside&&Caohuoside C&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&&
 
|CAS=164178-23-8
 
|CAS=164178-23-8
 
|KNApSAcK=C00005835
 
|KNApSAcK=C00005835
 
}}
 
}}

Revision as of 09:00, 10 March 2008


8-Prenylquercetin 4'-methyl ether 3-rhamnoside
FL5FAEGI0001.png
Structural Information
Systematic Name 8-Prenylquercetin 4'-methyl ether 3-rhamnoside
Common Name
  • 8-Prenylquercetin 4'-methyl ether 3-rhamnoside
  • Caohuoside C
  • 3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Symbol
Formula C27H30O11
Exact Mass 530.1788118019999
Average Mass 530.5205000000001
SMILES C(c12)(=O)C(OC(O4)C(O)C(O)C(C4C)O)=C(c(c3)ccc(c3O)OC)Oc1c(c(O)cc2O)CC=C(C)C
Physicochemical Information
Melting Point
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Density
Optical Rotation
Reflactive Index
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Spectral Information
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Species Information

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