FL5FACNP0004

Latest revision as of 09:00, 22 September 2008

Poinsettifolin A

Structural Information
Systematic Name	2- (3,4-Dihydroxyphenyl) -3,5-dihydroxy-8-methyl-6- (3-methyl-2-butenyl) -8- (4-methyl-3-pentenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
Common Name	Poinsettifolin A 2- (3,4-Dihydroxyphenyl) -3,5-dihydroxy-8-methyl-6- (3-methyl-2-butenyl) -8- (4-methyl-3-pentenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
Symbol
Formula	C30H32O7
Exact Mass	504.214803378
Average Mass	504.57088
SMILES	`Oc(c31)c(CC=C(C)C)c(O4)c(C=CC(CCC=C(C)C)(C)4)c1OC(=C(O)C3=O)c(c2)ccc(O)c(O)2`
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
Dorstenia ciliata	FL5FACNP0004	See above.	Ngadjui_BT et al. 2002
Dorstenia poinsettifolia	FL5FACNP0004	See above.	Tsopmo_A et al. 1998

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
+|SysName=2- (3,4-Dihydroxyphenyl) -3,5-dihydroxy-8-methyl-6- (3-methyl-2-butenyl) -8- (4-methyl-3-pentenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one
-|Common Name=&&Poinsettifolin A&&2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one&&
+|Common Name=&&Poinsettifolin A&&2- (3,4-Dihydroxyphenyl) -3,5-dihydroxy-8-methyl-6- (3-methyl-2-butenyl) -8- (4-methyl-3-pentenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one&&
 |CAS=211183-24-3
 |KNApSAcK=C00011161
 }}