FLIABCNP0001

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Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone :  FLIABC 5-O-Methylorobol (4 pages) :  FLIABCNP Pyranoflavonoid (0 pages)

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	22044-57-1
KEGG	{{{KEGG}}}
KNApSAcK	C00009508
CDX file
MOL file	FLIABCNP0001.mol

Robustone methyl ether
Structural Information
Systematic Name	5-Methoxy-8,8-dimethyl-3- (3,4-methylenedioxyphenyl) -4H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-4-one
Common Name	Robustone methyl ether 5-Methoxy-8,8-dimethyl-3- (3,4-methylenedioxyphenyl) -4H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-4-one
Symbol
Formula	C22H18O6
Exact Mass	378.110338308
Average Mass	378.37472
SMILES	c(O5)(c4OC5)cc(cc4)C(=C1)C(c(c2OC)c(cc(O3)c(C=CC3(C)C)2)O1)=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 Derris robusta FLIABCNP0001 See above. Chibber 1979 Derris robusta FLIABCNP0001 See above. Eade_RA et al. 1963