Structure Database (LMSD)
Common Name
Sternbin
Systematic Name
3',4',5-Trihydroxy-7-methoxyflavanone
Synonyms
- 7-O-Methyleriodictyol
3D model of Sternbin
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)
DSAJORLEPQBKDA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H14O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-6,14,17-19H,7H2,1H3
SMILES (Click to copy)
C1(OC)=CC2OC(C3C=C(O)C(O)=CC=3)CC(=O)C=2C(O)=C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
3
Aromatic Rings
2
Rotatable Bonds
2
Van der Waals Molecular Volume
260.74
Topological Polar Surface Area
98.29
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
2.52
Molar Refractivity
76.75
Admin
Created at
-
Updated at
12th Dec 2025