FL3FAAGS0063

Latest revision as of 09:00, 22 September 2008

Pinnatifinoside A

Structural Information
Systematic Name	(2R,3S,4S,5R) -4,5-Dihydro-3,4,5'-trihydroxy-5- (hydroxymethyl) -2'- (4-hydroxyphenyl) -spiro [ furan-2 (3H) ,8' (9'H) - [ 4H ] furo [ 2,3-h ] [ 1 ] benzopyran ] -4'-one
Common Name	Pinnatifinoside A (2R,3S,4S,5R) -4,5-Dihydro-3,4,5'-trihydroxy-5- (hydroxymethyl) -2'- (4-hydroxyphenyl) -spiro [ furan-2 (3H) ,8' (9'H) - [ 4H ] furo [ 2,3-h ] [ 1 ] benzopyran ] -4'-one
Symbol
Formula	C21H18O9
Exact Mass	414.095082174
Average Mass	414.36222
SMILES	`O(c25)CC(C1O)(c2c(c4c(O)c5)OC(=CC4=O)c(c3)ccc(O)c3)OC(C1O)CO`
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
Crataegus pinnatifida	FL3FAAGS0063	See above.	Zhang_PC et al. 2001

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=Pinnatifinoside A&&(2R,3S,4S,5R)-4,5-Dihydro-3,4,5'-trihydroxy-5-(hydroxymethyl)-2'-(4-hydroxyphenyl)-spiro[furan-2(3H),8'(9'H)-[4H]furo[2,3-h][1]benzopyran]-4'-one
+|SysName= (2R,3S,4S,5R) -4,5-Dihydro-3,4,5'-trihydroxy-5- (hydroxymethyl) -2'- (4-hydroxyphenyl) -spiro [ furan-2 (3H) ,8' (9'H) - [ 4H ] furo [ 2,3-h ] [ 1 ] benzopyran ] -4'-one
-|Common Name=&&Pinnatifinoside A&&(2R,3S,4S,5R)-4,5-Dihydro-3,4,5'-trihydroxy-5-(hydroxymethyl)-2'-(4-hydroxyphenyl)-spiro[furan-2(3H),8'(9'H)-[4H]furo[2,3-h][1]benzopyran]-4'-one&&
+|Common Name=&&Pinnatifinoside A&& (2R,3S,4S,5R) -4,5-Dihydro-3,4,5'-trihydroxy-5- (hydroxymethyl) -2'- (4-hydroxyphenyl) -spiro [ furan-2 (3H) ,8' (9'H) - [ 4H ] furo [ 2,3-h ] [ 1 ] benzopyran ] -4'-one&&
 |CAS=366472-57-3
 |KNApSAcK=C00013613
 }}