FL631ANS0001

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
 
{{Metabolite
 
{{Metabolite
|SysName=Guibourtinidol
+
|Sysname=(2R,3S)-4',7-Dihydroxyflavan-3-ol
 
|Common Name=&&Guibourtinidol&&(2R,3S)-4',7-Dihydroxyflavan-3-ol&&
 
|Common Name=&&Guibourtinidol&&(2R,3S)-4',7-Dihydroxyflavan-3-ol&&
 
|CAS=251909-54-3
 
|CAS=251909-54-3
 
|KNApSAcK=C00009357
 
|KNApSAcK=C00009357
 
}}
 
}}

Revision as of 09:00, 12 May 2008


Guibourtinidol
FL631ANS0001.png
Structural Information
Systematic Name
Common Name
  • Guibourtinidol
  • (2R,3S)-4',7-Dihydroxyflavan-3-ol
Symbol
Formula C15H14O4
Exact Mass 258.089208936
Average Mass 258.26926000000003
SMILES Oc(c3)ccc(c3)C(O1)C(O)Cc(c2)c(cc(O)c2)1
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

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox