FLIAAINF0001

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	115712-90-8
KEGG	{{{KEGG}}}
KNApSAcK	C00009895
CDX file
MOL file	FLIAAINF0001.mol

Pumilaisoflavone B
Structural Information
Systematic Name	5-Hydroxy-3',5'-dimethoxy-4'-(1"',1"'-dimethylallyloxy)-5"-isopropenyl-4",5"-dihydrofuro[2",3":7,6]isoflavone
Common Name	Pumilaisoflavone B 5-Hydroxy-3',5'-dimethoxy-4'-(1"',1"'-dimethylallyloxy)-5"-isopropenyl-4",5"-dihydrofuro[2",3":7,6]isoflavone
Symbol
Formula	C27H28O7
Exact Mass	464.18350325
Average Mass	464.50702
SMILES	C(=C3)(c(c4)cc(OC)c(c(OC)4)OC(C)(C)C=C)C(c(c1O)c(O3)cc(O2)c1CC2C(C)=C)=O
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 Tephrosia pumila FLIAAINF0001 See above. Dagne_E et al. 1988