Structure Database (LMSD)
Common Name
Egregiachloride C
Systematic Name
14R,15S-epoxy,18S-chloro-5Z,8Z,11Z-prostatrienoic acid cyclo-[13S,17R]
Synonyms
LM ID
LMFA03120054
Formula
C20H29O3Cl
Exact Mass
Calculate m/z
352.180523
Status
Active
3D model of Egregiachloride C
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)
ZPCHFWGBCMRNFG-LUZGOERCSA-N
InChi (Click to copy)
InChI=1S/C20H29ClO3/c1-2-17(21)16-14-18-20(24-18)15(16)12-10-8-6-4-3-5-7-9-11-13-19(22)23/h4-7,10,12,15-18,20H,2-3,8-9,11,13-14H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-/t15-,16+,17-,18-,20+/m0/s1
SMILES (Click to copy)
C(CCC/C=C\C/C=C\C/C=C\[C@@H]1[C@H]2O[C@H]2C[C@@]1([H])[C@@]([H])(Cl)CC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
2
Aromatic Rings
0
Rotatable Bonds
11
Van der Waals Molecular Volume
360.86
Topological Polar Surface Area
49.83
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
5.97
Molar Refractivity
99.87
Admin
Created at
-
Updated at
27th Apr 2021