FL2F1AGS0008

Revision as of 09:00, 25 July 2008

(2R) -7,4'-Dihydroxyflavanone 4'- [ 4-p-coumaroylapiosyl- (1->2) -glucoside ]

Structural Information
Systematic Name	(R) -4'- [ [ 2-O- [ 5-O- (4-Hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone
Common Name	(2R) -7,4'-Dihydroxyflavanone 4'- [ 4-p-coumaroylapiosyl- (1->2) -glucoside ] Licorice glycoside D1 (R) -4'- [ [ 2-O- [ 5-O- (4-Hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone
Symbol
Formula	C35H36O15
Exact Mass	696.2054204819999
Average Mass	696.65134
SMILES	`C(O)C(O3)C(C(O)C(C3Oc(c4)ccc(C(O5)CC(c(c6)c5cc(c6)O)=O)c4)OC(C(O)1)OCC1(COC(C=Cc(c2)ccc(c2)O)=O)O)O`
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
Glycyrrhiza uralensis	FL2F1AGS0008	See above.	Hatano_T et al. 1998

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 {{Metabolite
-|SysName=(R)-4'-[[2-O-[5-O-(4-Hydroxy-trans-cinnamoyl)-D-apio-beta-D-furanosyl]-beta-D-glucopyranosyl]oxy]-7-hydroxyflavanone
+|SysName= (R) -4'- [ [ 2-O- [ 5-O- (4-Hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone
-|Common Name=&&(2R)-7,4'-Dihydroxyflavanone 4'-[4-p-coumaroylapiosyl-(1->2)-glucoside]&&Licorice glycoside D1&&(R)-4'-[[2-O-[5-O-(4-Hydroxy-trans-cinnamoyl)-D-apio-beta-D-furanosyl]-beta-D-glucopyranosyl]oxy]-7-hydroxyflavanone&&
+|Common Name=&& (2R) -7,4'-Dihydroxyflavanone 4'- [ 4-p-coumaroylapiosyl- (1->2) -glucoside ] &&Licorice glycoside D1&& (R) -4'- [ [ 2-O- [ 5-O- (4-Hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone&&
 |CAS=202657-63-4
 |KNApSAcK=C00014311
 }}