FL63ACNP0002

Latest revision as of 09:00, 22 September 2008

Pyranochromene

Structural Information
Systematic Name	[ 2R- (2alpha,3alpha,8beta,10alpha) ] -2- (3,4-Dihydroxyphenyl) -3,4,9,10-tetrahydro-10-methyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3,5,8-triol
Common Name	Pyranochromene [ 2R- (2alpha,3alpha,8beta,10alpha) ] -2- (3,4-Dihydroxyphenyl) -3,4,9,10-tetrahydro-10-methyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3,5,8-triol
Symbol
Formula	C19H20O7
Exact Mass	360.120902994
Average Mass	360.3579
SMILES	`C(C3c(c4)cc(O)c(O)c4)(O)Cc(c(O)1)c(O3)c(C(C)2)c(OC(O)C2)c1`
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
Lupinus angustifolius	FL63ACNP0002	See above.	Stobiecki_M et al. 1994

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=Pyranochromene
+|SysName= [ 2R- (2alpha,3alpha,8beta,10alpha) ] -2- (3,4-Dihydroxyphenyl) -3,4,9,10-tetrahydro-10-methyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3,5,8-triol
-|Common Name=&&Pyranochromene&&[2R-(2alpha,3alpha,8beta,10alpha)]-2-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-10-methyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3,5,8-triol&&
+|Common Name=&&Pyranochromene&& [ 2R- (2alpha,3alpha,8beta,10alpha) ] -2- (3,4-Dihydroxyphenyl) -3,4,9,10-tetrahydro-10-methyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3,5,8-triol&&
 |CAS=162871-91-2
 |KNApSAcK=C00013262
 }}