FL3FA8GS0005

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{{Metabolite
 
{{Metabolite
|SysName=Echioidinin 2'-(6"-acetylglucoside)
+
|Sysname=2-[2-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
 
|Common Name=&&Echioidinin 2'-(6"-acetylglucoside)&&5,2'-Dihydroxy-7-methoxyflavone 2'-(6"-acetylglucoside)&&2-[2-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&&
 
|Common Name=&&Echioidinin 2'-(6"-acetylglucoside)&&5,2'-Dihydroxy-7-methoxyflavone 2'-(6"-acetylglucoside)&&2-[2-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&&
 
|CAS=497918-32-8
 
|CAS=497918-32-8
 
|KNApSAcK=C00013606
 
|KNApSAcK=C00013606
 
}}
 
}}

Revision as of 09:00, 12 May 2008


Echioidinin 2'-(6"-acetylglucoside)
FL3FA8GS0005.png
Structural Information
Systematic Name
Common Name
  • Echioidinin 2'-(6"-acetylglucoside)
  • 5,2'-Dihydroxy-7-methoxyflavone 2'-(6"-acetylglucoside)
  • 2-[2-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Symbol
Formula C24H24O11
Exact Mass 488.13186161
Average Mass 488.44076
SMILES C(C1O)(C(COC(C)=O)OC(Oc(c2C(O4)=CC(c(c34)c(cc(c3)OC)O)=O)cccc2)C1O)O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms



Species Information

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