FL5FECGS0048

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	125140-16-1
KEGG	{{{KEGG}}}
KNApSAcK	C00006029
CDX file
MOL file	FL5FECGS0048.mol

Patuletin 3-rhamnoside-7-(3"',4"'-diacetylrhamnoside)
Structural Information
Systematic Name	Patuletin 3-rhamnoside-7-(3"',4"'-diacetylrhamnoside)
Common Name	Patuletin 3-rhamnoside-7-(3"',4"'-diacetylrhamnoside)
Symbol
Formula	C32H36O18
Exact Mass	708.190164348
Average Mass	708.61744
SMILES	CC(=O)OC(C5OC(C)=O)C(O)C(OC5C)Oc(c(OC)4)cc(c(c4O)2)OC(=C(OC(C(O)3)OC(C(O)C3O)C)C2=O)c(c1)ccc(O)c1O
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 Kalanchoe gracilis FL5FECGS0048 See above. Liu_KC et al. 1989