FL7AACGL0111

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	611232-15-6
KEGG	{{{KEGG}}}
KNApSAcK	C00014771
CDX file
MOL file	FL7AACGL0111.mol

Cyanidin 3- [ 2- (6-p-coumarylglucosyl) -6-caffeoylglucoside ] -5-glucoside
Structural Information
Systematic Name	3',4',7-Trihydroxy-5- (beta-D-glucopyranosyloxy) -3- [ 6-O- [ (E) -3- (3,4-dihydroxyphenyl) propenoyl ] -2-O- [ 6-O- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyloxy ] anthocyanidin
Common Name	Cyanidin 3- [ 2- (6-p-coumarylglucosyl) -6-caffeoylglucoside ] -5-glucoside 3',4',7-Trihydroxy-5- (beta-D-glucopyranosyloxy) -3- [ 6-O- [ (E) -3- (3,4-dihydroxyphenyl) propenoyl ] -2-O- [ 6-O- [ (E) -3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyloxy ] anthocyanidin
Symbol
Formula	C51H53O26
Exact Mass	1081.282506868
Average Mass	1081.95092
SMILES	O(C(O8)C(C(O)C(C8CO)O)O)c(c71)cc(O)cc([o+1]c(c(c7)OC(O3)C(OC(O5)C(O)C(O)C(O)C5COC(=O)C=Cc(c6)ccc(c6)O)C(C(O)C3COC(=O)C=Cc(c4)cc(O)c(c4)O)O)c(c2)ccc(O)c2O)1
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 Ipomoea asarifolia FL7AACGL0111 See above. Pale_E et al. 1998