FL1C3AGS0004

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	597550-51-1
KEGG	{{{KEGG}}}
KNApSAcK	C00014502
CDX file
MOL file	FL1C3AGS0004.mol

4,2',3',4'-Tetrahydroxychalcone 4'-O- (2"-O-p-coumaroyl-6"-O-acetyl) glucoside
Structural Information
Systematic Name	4,2',3',4'-Tetrahydroxychalcone 4'-O- (2"-O-p-coumaroyl-6"-O-acetyl) glucoside
Common Name	4,2',3',4'-Tetrahydroxychalcone 4'-O- (2"-O-p-coumaroyl-6"-O-acetyl) glucoside
Symbol
Formula	C32H30O13
Exact Mass	622.168641046
Average Mass	622.5728
SMILES	c(c2)c(c(O)c(c(OC(O4)C(C(C(O)C4COC(C)=O)O)OC(C=Cc(c3)ccc(c3)O)=O)2)O)C(=O)C=Cc(c1)ccc(O)c1
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 Maclura tinctoria FL1C3AGS0004 See above. Cioffi_G et al. 2003