FL5FEANI0006

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	343337-04-2
KEGG	{{{KEGG}}}
KNApSAcK	C00013520
CDX file
MOL file	FL5FEANI0006.mol

3,7-Dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one
Structural Information
Systematic Name
Common Name	3,7-Dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one
Symbol
Formula	C22H24O8
Exact Mass	416.14711774399996
Average Mass	416.42116000000004
SMILES	C(C(C)CCc(c1)c(O)ccc1C(=C3O)Oc(c(C3=O)2)cc(O)c(OC)c(OC)2)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 Duranta repens FL5FEANI0006 See above. Anis_I et al. 2001