FL6DAGGS0004

Latest revision as of 09:00, 22 September 2008

Leucodelphinidin 4-O- [ 2,4-bisgalloyl-6- (3-galloylgalloyl) -beta-D-glucopyranoside ]

Structural Information
Systematic Name	3,4,5,7,3',4',5'-Heptahydroxyflavan 4-O- [ 2,4-bisgalloyl-6- (3-galloylgalloyl) -beta-D-glucopyranoside ]
Common Name	Leucodelphinidin 4-O- [ 2,4-bisgalloyl-6- (3-galloylgalloyl) -beta-D-glucopyranoside ] 3,4,5,7,3',4',5'-Heptahydroxyflavan 4-O- [ 2,4-bisgalloyl-6- (3-galloylgalloyl) -beta-D-glucopyranoside ]
Symbol
Formula	C49H40O29
Exact Mass	1092.165525318
Average Mass	1092.8245
SMILES	`c(c1O)(O)cc(C(OC(C(COC(c(c7)cc(c(O)c7OC(=O)c(c8)cc(O)c(O)c(O)8)O)=O)2)C(C(OC(c(c6)cc(c(O)c6O)O)=O)C(OC(C(O)3)c(c5O)c(cc(c5)O)OC3c(c4)cc(O)c(c4O)O)O2)O)=O)cc1O`
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
Acacia leucophloea	FL6DAGGS0004	See above.	Trivedi_KK et al. 1984

@@ Line 1: / Line 1: @@
+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=3,4,5,7,3',4',5'-Heptahydroxyflavan 4-O-[2,4-bisgalloyl-6-(3-galloylgalloyl)-beta-D-glucopyranoside]
+|SysName=3,4,5,7,3',4',5'-Heptahydroxyflavan 4-O- [ 2,4-bisgalloyl-6- (3-galloylgalloyl) -beta-D-glucopyranoside ]
-|Common Name=&&Leucodelphinidin 4-O-[2,4-bisgalloyl-6-(3-galloylgalloyl)-beta-D-glucopyranoside]&&3,4,5,7,3',4',5'-Heptahydroxyflavan 4-O-[2,4-bisgalloyl-6-(3-galloylgalloyl)-beta-D-glucopyranoside]&&
+|Common Name=&&Leucodelphinidin 4-O- [ 2,4-bisgalloyl-6- (3-galloylgalloyl) -beta-D-glucopyranoside ] &&3,4,5,7,3',4',5'-Heptahydroxyflavan 4-O- [ 2,4-bisgalloyl-6- (3-galloylgalloyl) -beta-D-glucopyranoside ] &&
 |CAS=90538-78-6
 |KNApSAcK=C00009023
 }}