Structure Database (LMSD)
Common Name
Dihydrodaidzein
Systematic Name
7,4'-Dihydroxyisoflavanone
Synonyms
3D model of Dihydrodaidzein
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
JHYXBPPMXZIHKG-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-7,13,16-17H,8H2
SMILES (Click to copy)
C1(O)=CC2OCC(C3=CC=C(O)C=C3)C(=O)C=2C=C1
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
3
Aromatic Rings
2
Rotatable Bonds
1
Van der Waals Molecular Volume
225.86
Topological Polar Surface Area
68.83
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
2.74
Molar Refractivity
69.27
Admin
Created at
-
Updated at
-