FL4DQUNN0001

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
 
{{Metabolite
 
{{Metabolite
|SysName=(3R,8R)-2,3,3abeta,7a-Tetrahydro-7abeta-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-4-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-4-oxo-2H-1-benzopyran-2-yl]-3alpha,6alpha-methanobenzofuran-7(6H)-one
+
|SysName= (3R,8R) -2,3,3abeta,7a-Tetrahydro-7abeta-hydroxy-8- (4-hydroxy-3-methoxyphenyl) -4- [ (2R,3R) -3,5,7-trihydroxy-3,4-dihydro-4-oxo-2H-1-benzopyran-2-yl ] -3alpha,6alpha-methanobenzofuran-7 (6H) -one
|Common Name=&&Silydianin&&(3R,8R)-2,3,3abeta,7a-Tetrahydro-7abeta-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-4-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-4-oxo-2H-1-benzopyran-2-yl]-3alpha,6alpha-methanobenzofuran-7(6H)-one&&
+
|Common Name=&&Silydianin&& (3R,8R) -2,3,3abeta,7a-Tetrahydro-7abeta-hydroxy-8- (4-hydroxy-3-methoxyphenyl) -4- [ (2R,3R) -3,5,7-trihydroxy-3,4-dihydro-4-oxo-2H-1-benzopyran-2-yl ] -3alpha,6alpha-methanobenzofuran-7 (6H) -one&&
 
|CAS=29782-68-1
 
|CAS=29782-68-1
 
|KNApSAcK=C00008664
 
|KNApSAcK=C00008664
 
}}
 
}}

Revision as of 09:00, 25 July 2008


Silydianin
FL4DQUNN0001.png
Structural Information
Systematic Name (3R,8R) -2,3,3abeta,7a-Tetrahydro-7abeta-hydroxy-8- (4-hydroxy-3-methoxyphenyl) -4- [ (2R,3R) -3,5,7-trihydroxy-3,4-dihydro-4-oxo-2H-1-benzopyran-2-yl ] -3alpha,6alpha-methanobenzofuran-7 (6H) -one
Common Name
  • Silydianin
  • (3R,8R) -2,3,3abeta,7a-Tetrahydro-7abeta-hydroxy-8- (4-hydroxy-3-methoxyphenyl) -4- [ (2R,3R) -3,5,7-trihydroxy-3,4-dihydro-4-oxo-2H-1-benzopyran-2-yl ] -3alpha,6alpha-methanobenzofuran-7 (6H) -one
Symbol
Formula C25H22O10
Exact Mass 482.121296924
Average Mass 482.43618000000004
SMILES c(O)(c(OC)6)ccc(c6)[C@@](C=32)([C@@](C1)([C@](CC3[C@@H](O5)[C@H](C(=O)c(c54)c(cc(O)c4)O)O)([H])[C@](O)(C2=O)O1)[H])[H]
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