Structure Database (LMSD)
Common Name
Lupinisoflavone H
Systematic Name
Synonyms
3D model of Lupinisoflavone H
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
BBJBSCHGUMCQQR-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H26O7/c1-12(2)5-6-14-17(26)8-7-13(22(14)27)16-11-31-19-10-18-15(23(28)21(19)24(16)29)9-20(32-18)25(3,4)30/h5,7-8,10-11,20,26-28,30H,6,9H2,1-4H3
SMILES (Click to copy)
C12OC(C(O)(C)C)CC1=C(O)C1C(=O)C(C3=C(O)C(C/C=C(/C)\C)=C(O)C=C3)=COC=1C=2
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
4
Aromatic Rings
3
Rotatable Bonds
4
Van der Waals Molecular Volume
396.69
Topological Polar Surface Area
122.43
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
logP
5.63
Molar Refractivity
121.60
Admin
Created at
-
Updated at
7th Feb 2025