Structure Database (LMSD)
Common Name
Norwogonin 5,8-dimethyl ether
Systematic Name
7-Hydroxy-5,8-Dimethoxyflavone
Synonyms
3D model of Norwogonin 5,8-dimethyl ether
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
String Representations
InChiKey (Click to copy)
NZOUUYOSKJFMKB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C17H14O5/c1-20-14-9-12(19)16(21-2)17-15(14)11(18)8-13(22-17)10-6-4-3-5-7-10/h3-9,19H,1-2H3
SMILES (Click to copy)
C1(O)=C(OC)C2OC(C3C=CC=CC=3)=CC(=O)C=2C(OC)=C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
3
Aromatic Rings
3
Rotatable Bonds
3
Van der Waals Molecular Volume
255.71
Topological Polar Surface Area
68.90
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
logP
4.08
Molar Refractivity
82.80
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Updated at
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