FL4DRNNR0001

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{{Metabolite
 
{{Metabolite
|SysName=2-(5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl)-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-butenyl)-11H-benzofuro[3,2-b][1]benzopyran-11-one
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|SysName=2- (5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl) -5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a- (3-methyl-2-butenyl) -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one
|Common Name=&&Sanggenon B&&2-(5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl)-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-butenyl)-11H-benzofuro[3,2-b][1]benzopyran-11-one&&
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|Common Name=&&Sanggenon B&&2- (5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl) -5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a- (3-methyl-2-butenyl) -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one&&
 
|CAS=81381-67-1
 
|CAS=81381-67-1
 
|KNApSAcK=C00008665
 
|KNApSAcK=C00008665
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


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Upper classes : FL Flavonoid : FL4 Dihydroflavonol :  FL4DRN 3-O-2' Cycled dihydroflavonol (9 pages) :  FL4DRNNR Ring containing prenyl substituted (0 pages)



Sanggenon B
FL4DRNNR0001.png
Structural Information
Systematic Name 2- (5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl) -5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a- (3-methyl-2-butenyl) -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one
Common Name
  • Sanggenon B
  • 2- (5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl) -5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a- (3-methyl-2-butenyl) -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one
Symbol
Formula C33H30O9
Exact Mass 570.188982558
Average Mass 570.5859
SMILES c(c(C(=C6)CC(C7)c(c5)c(OC6(C)7)cc(c5)O)1)(O)cc(O2)c(C(C(O3)(C2(O)c(c4)c3cc(c4)O)CC=C(C)C)=O)c1O
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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Chromatograms



Species Information

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