Structure Database (LMSD)
Common Name
Glyceollin III
Systematic Name
Synonyms
3D model of Glyceollin III
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)
MIYTVBARXCVVHZ-RYGJVYDSSA-N
InChi (Click to copy)
InChI=1S/C20H18O5/c1-10(2)15-6-11-5-13-17(8-16(11)24-15)23-9-20(22)14-4-3-12(21)7-18(14)25-19(13)20/h3-5,7-8,15,19,21-22H,1,6,9H2,2H3/t15-,19-,20+/m0/s1
SMILES (Click to copy)
C12O[C@@](C(=C)C)([H])CC1=CC1[C@]3([H])OC4=CC(O)=CC=C4[C@]3(O)COC=1C=2
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
5
Aromatic Rings
2
Rotatable Bonds
1
Van der Waals Molecular Volume
296.43
Topological Polar Surface Area
74.36
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
logP
3.56
Molar Refractivity
91.25
Admin
Created at
-
Updated at
11th Jan 2022