FL3FCCDS0002

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	87440-82-2
KEGG	{{{KEGG}}}
KNApSAcK	C00006262
CDX file
MOL file	FL3FCCDS0002.mol

Swertiajaponin 4'-O-rhamnoside
Structural Information
Systematic Name
Common Name	Swertiajaponin 4'-O-rhamnoside
Symbol
Formula	C28H32O15
Exact Mass	608.174120354
Average Mass	608.54468
SMILES	O([C@@H](C(O)5)O[C@@H]([C@H](O)C5O)C)c(c1)c(O)cc(C(O2)=CC(=O)c(c3O)c(cc(OC)c3[C@H](O4)[C@H]([C@H]([C@H](C4CO)O)O)O)2)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 Passiflora biflora FL3FCCDS0002 See above. McCormick_S et al. 1983