FLIFHXNF0011

Revision as of 09:00, 25 July 2008

6,12a-Dihydroxysumatrol

Structural Information
Systematic Name	(2R) -1,2,12,12aalpha-Tetrahydro-5,6aalpha,12alpha-trihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one
Common Name	6,12a-Dihydroxysumatrol Villol (2R) -1,2,12,12aalpha-Tetrahydro-5,6aalpha,12alpha-trihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one
Symbol
Formula	C23H22O9
Exact Mass	442.126382302
Average Mass	442.41538
SMILES	`C(O3)(C(O)2)C(O)(C(c(c5O)c3c(C4)c(c5)OC(C(C)=C)4)=O)c(c1O2)cc(c(OC)c1)OC`
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms

Species-Flavonoid Relationship Reported

Species	ID	Metabolite Name	Reference
Tephrosia villosa	FLIFHXNF0011	See above.	Krupadanam_GL et al. 1977

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 {{Metabolite
-|SysName=(2R)-1,2,12,12aalpha-Tetrahydro-5,6aalpha,12alpha-trihydroxy-8,9-dimethoxy-2alpha-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one
+|SysName= (2R) -1,2,12,12aalpha-Tetrahydro-5,6aalpha,12alpha-trihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one
-|Common Name=&&6,12a-Dihydroxysumatrol&&Villol&&(2R)-1,2,12,12aalpha-Tetrahydro-5,6aalpha,12alpha-trihydroxy-8,9-dimethoxy-2alpha-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one&&
+|Common Name=&&6,12a-Dihydroxysumatrol&&Villol&& (2R) -1,2,12,12aalpha-Tetrahydro-5,6aalpha,12alpha-trihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one&&
 |CAS=65206-37-3
 |KNApSAcK=C00009594
 }}