FL7AACGL0102

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	710275-50-6
KEGG	{{{KEGG}}}
KNApSAcK	C00011111
CDX file
MOL file	FL7AACGL0102.mol

Cyanidin 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-caffeyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]
Structural Information
Systematic Name	Cyanidin 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-caffeyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]
Common Name	Cyanidin 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-caffeyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]
Symbol
Formula	C57H63O32
Exact Mass	1259.33024492
Average Mass	1260.09092
SMILES	O(C[C@@H](O3)[C@@H](C(O)C(O)[C@H](O[C@H]([C@@H]4Oc(c6)c(c(c9)ccc(c9O)O)[o+1]c(c7)c6c(O[C@@H]([C@H]8O)OC([C@H](O)[C@@H]8O)CO)cc7O)[C@H]([C@H](C(COC(C=Cc(c5)cc(O)c(O)c5)=O)O4)O)O)3)O)C(=O)C=Cc(c1)cc(O[C@H](O2)C(C([C@H]([C@H]2CO)O)O)O)c(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 Ipomoea purpurea FL7AACGL0102 See above. Saito_N et al. 1995