FL5FAGGS0035

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{{Metabolite
 
{{Metabolite
|SysName=Myricetin 3-(2",3",4"-triacetylxyloside)&&5,7-Dihydroxy-3-[(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)oxy]-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
+
|SysName=Myricetin 3-(2",3",4"-triacetylxyloside)
 
|Common Name=&&Myricetin 3-(2",3",4"-triacetylxyloside)&&5,7-Dihydroxy-3-[(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)oxy]-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one&&
 
|Common Name=&&Myricetin 3-(2",3",4"-triacetylxyloside)&&5,7-Dihydroxy-3-[(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)oxy]-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one&&
 
|CAS=481070-27-3
 
|CAS=481070-27-3
 
|KNApSAcK=C00013977
 
|KNApSAcK=C00013977
 
}}
 
}}

Revision as of 09:00, 10 March 2008


Myricetin 3-(2",3",4"-triacetylxyloside)
FL5FAGGS0035.png
Structural Information
Systematic Name Myricetin 3-(2",3",4"-triacetylxyloside)
Common Name
  • Myricetin 3-(2",3",4"-triacetylxyloside)
  • 5,7-Dihydroxy-3-[(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)oxy]-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
Symbol
Formula C26H24O15
Exact Mass 576.111520098
Average Mass 576.45976
SMILES CC(=O)OC(C4OC(C)=O)C(OC(C)=O)C(OC4)OC(C(=O)1)=C(c(c3)cc(c(c(O)3)O)O)Oc(c2)c1c(cc2O)O
Physicochemical Information
Melting Point
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Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
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IR Spectra
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Species Information

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