FL7AACGL0101

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	756795-04-7
KEGG	{{{KEGG}}}
KNApSAcK	C00011110
CDX file
MOL file	FL7AACGL0101.mol

Cyanidin 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-4-O-(6-O-(trans-caffeyl)-beta-D-glucopyranposyl)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-4-O-(6-O-(trans-caffeyl)-beta-D-glucopyranposyl)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-4-O-(6-O-(trans-caffeyl)-beta-D-glucopyranposyl)caffeyl)-beta-D-glucopyranoside]-5-O-[beta-D-glucopyranoside]
Symbol
Formula	C72H79O40
Exact Mass	1583.414762408
Average Mass	1584.37366
SMILES	c(O)(c(O)%11)cc(cc%11)c(c1O[C@@H]([C@H]4O[C@H](O8)C(O)C(O)[C@@H](O)[C@@H](COC(C=Cc(c%10)cc(c(O)c%10)O[C@H](O9)C(O)C([C@H]([C@@H](CO)9)O)O)=O)8)OC(COC(=O)C=Cc(c7)cc(c(c7)O[C@H](O5)[C@@H](O)[C@H]([C@H](C5COC(C=Cc(c6)ccc(O)c(O)6)=O)O)O)O)[C@@H]([C@@H]4O)O)[o+1]c(c2)c(c(O[C@H](O3)[C@H]([C@H]([C@@H](O)C3CO)O)O)cc2O)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 FL7AACGL0101 See above. Saito_N et al. 1995