FL3FGGNS0012

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	240804-39-1
KEGG	{{{KEGG}}}
KNApSAcK	C00013347
CDX file
MOL file	FL3FGGNS0012.mol

5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone
Structural Information
Systematic Name	5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone&&5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one
Common Name	5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone 5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one
Symbol
Formula	C20H20O9
Exact Mass	404.11073223799997
Average Mass	404.3674
SMILES	O(C)c(c31)c(c(c(c(C(=O)C=C(O3)c(c2)cc(OC)c(O)c2OC)1)O)OC)OC
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 Cleome droserifolia FL3FGGNS0012 See above. Fushiya_S et al. 1999