FL2FA8GS0001

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	62346-16-1
KEGG	{{{KEGG}}}
KNApSAcK	C00008236
CDX file
MOL file	FL2FA8GS0001.mol

Haplanthin
Structural Information
Systematic Name	5,2'-Dihydroxy-7-methoxyflavanone 2'-O-glucoside
Common Name	Haplanthin 5,2'-Dihydroxy-7-methoxyflavanone 2'-O-glucoside
Symbol
Formula	C22H24O10
Exact Mass	448.136946988
Average Mass	448.41996000000006
SMILES	OC(C1O)[C@@H](Oc(c2)c(C(C4)Oc(c3)c(C4=O)c(cc3OC)O)ccc2)O[C@@H](CO)[C@H]1O
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 Haplanthus tentaculatus FL2FA8GS0001 See above. Barton_GM 1972 Haplanthus tentaculatus FL2FA8GS0001 See above. Ogiso_A et al. 1972