Structure Database (LMSD)
Common Name
Passifetilactone E
Systematic Name
5S-hydroxy-2Z-icosen-4R-olide
Synonyms
3D model of Passifetilactone E
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)
HXXMLSCCBICJCQ-MOPGFXCFSA-N
InChi (Click to copy)
InChI=1S/C20H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20(22)23-19/h16-19,21H,2-15H2,1H3/t18-,19+/m1/s1
SMILES (Click to copy)
[C@H](O)([C@H]1OC(=O)C=C1)CCCCCCCCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
1
Aromatic Rings
Rotatable Bonds
15
Van der Waals Molecular Volume
363.29
Topological Polar Surface Area
48.60
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
5.88
Molar Refractivity
96.36
Admin
Created at
5th Jun 2024
Updated at
5th Jun 2024