FL4DRNNI0003

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{{Metabolite
 
{{Metabolite
 
|SysName=5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-4-[(2E)-3,7-dimethyl-2,6-octadienyl]-5a-prenyl-11H-benzofuro[3,2-b][1]benzopyran-11-one
 
|SysName=5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-4-[(2E)-3,7-dimethyl-2,6-octadienyl]-5a-prenyl-11H-benzofuro[3,2-b][1]benzopyran-11-one
|Common Name=&&Sanggenol I&&
+
|Common Name=&&Sanggenol I&&5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-4-[(2E)-3,7-dimethyl-2,6-octadienyl]-5a-prenyl-11H-benzofuro[3,2-b][1]benzopyran-11-one&&
 
|CAS=202526-54-3
 
|CAS=202526-54-3
 
|KNApSAcK=C00014397
 
|KNApSAcK=C00014397
 
}}
 
}}

Revision as of 09:00, 15 May 2008


Sanggenol I
FL4DRNNI0003.png
Structural Information
Systematic Name 5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-4-[(2E)-3,7-dimethyl-2,6-octadienyl]-5a-prenyl-11H-benzofuro[3,2-b][1]benzopyran-11-one
Common Name
  • Sanggenol I
  • 5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-4-[(2E)-3,7-dimethyl-2,6-octadienyl]-5a-prenyl-11H-benzofuro[3,2-b][1]benzopyran-11-one
Symbol
Formula C30H34O7
Exact Mass 506.230453442
Average Mass 506.58676
SMILES CC(CCC=C(C)C)=CCc(c21)c(O)cc(O)c(C(=O)C(O)(O4)C(c(c34)ccc(c3)O)(O2)CC=C(C)C)1
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
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UV Spectra
IR Spectra
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Species Information

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