FL3FA9NP0007

Latest revision as of 09:00, 22 September 2008

Multijuginol

Structural Information
Systematic Name	(7aR,10S,10aS) -rel- (+) -7a,9,10,10a-Tetrahydro-10-hydroxy-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one
Common Name	Multijuginol (7aR,10S,10aS) -rel- (+) -7a,9,10,10a-Tetrahydro-10-hydroxy-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one
Symbol
Formula	C22H20O6
Exact Mass	380.125988372
Average Mass	380.3906
SMILES	`C(O5)([H])(O1)C([H])(C(C(C)(C)5)O)c(c42)c1cc(c2C(C=C(O4)c(c3)cccc3)=O)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 multijuga	FL3FA9NP0007	See above.	Vleggaar_R et al. 1975

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=Multijuginol&&(7aR,10S,10aS)-rel-(+)-7a,9,10,10a-Tetrahydro-10-hydroxy-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one
+|SysName= (7aR,10S,10aS) -rel- (+) -7a,9,10,10a-Tetrahydro-10-hydroxy-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one
-|Common Name=&&Multijuginol&&(7aR,10S,10aS)-rel-(+)-7a,9,10,10a-Tetrahydro-10-hydroxy-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one&&
+|Common Name=&&Multijuginol&& (7aR,10S,10aS) -rel- (+) -7a,9,10,10a-Tetrahydro-10-hydroxy-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one&&
 |CAS=58276-83-8
 |KNApSAcK=C00013470
 }}