FL2F1AGS0011

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	202657-31-6
KEGG	{{{KEGG}}}
KNApSAcK	C00014314
CDX file
MOL file	FL2F1AGS0011.mol

(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 Information

Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Glycyrrhiza uralensis FL2F1AGS0011 See above. Hatano_T et al. 1998