FL2F1AGS0011

Revision as of 09:00, 25 July 2008

(2S) -7,4'-Dihydroxyflavanone 4'- [ 4-feruloylapiosyl- (1->2) -glucoside ]

Structural Information
Systematic Name	(S) -4'- [ [ 2-O- [ 5-O- (3-Methoxy-4-hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone
Common Name	(2S) -7,4'-Dihydroxyflavanone 4'- [ 4-feruloylapiosyl- (1->2) -glucoside ] Licorice glycoside C2 (S) -4'- [ [ 2-O- [ 5-O- (3-Methoxy-4-hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone
Symbol
Formula	C36H38O16
Exact Mass	726.215985168
Average Mass	726.67732
SMILES	`C(C(COC(=O)C=Cc(c6)ccc(O)c(OC)6)(O)5)OC(C(O)5)OC(C1O)C(Oc(c4)ccc(c4)C(C3)Oc(c2C3=O)cc(cc2)O)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
Glycyrrhiza uralensis	FL2F1AGS0011	See above.	Hatano_T et al. 1998

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 {{Metabolite
-|SysName=(S)-4'-[[2-O-[5-O-(3-Methoxy-4-hydroxy-trans-cinnamoyl)-D-apio-beta-D-furanosyl]-beta-D-glucopyranosyl]oxy]-7-hydroxyflavanone
+|SysName= (S) -4'- [ [ 2-O- [ 5-O- (3-Methoxy-4-hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone
-|Common Name=&&(2S)-7,4'-Dihydroxyflavanone 4'-[4-feruloylapiosyl-(1->2)-glucoside]&&Licorice glycoside C2&&(S)-4'-[[2-O-[5-O-(3-Methoxy-4-hydroxy-trans-cinnamoyl)-D-apio-beta-D-furanosyl]-beta-D-glucopyranosyl]oxy]-7-hydroxyflavanone&&
+|Common Name=&& (2S) -7,4'-Dihydroxyflavanone 4'- [ 4-feruloylapiosyl- (1->2) -glucoside ] &&Licorice glycoside C2&& (S) -4'- [ [ 2-O- [ 5-O- (3-Methoxy-4-hydroxy-trans-cinnamoyl) -D-apio-beta-D-furanosyl ] -beta-D-glucopyranosyl ] oxy ] -7-hydroxyflavanone&&
 |CAS=202657-31-6
 |KNApSAcK=C00014314
 }}