Structure Database (LMSD)
Systematic Name
12R,13R-dihydroxy-eicosa-5Z,8Z,10E,14Z-tetraenoic acid
Synonyms
LM ID
LMFA03060119
Status
Active
Exact Mass
Calculate m/z
336.23006
Formula
Abbrev
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
CGXPEDOFBFGHJH-WWQFRFGJSA-N
InChi (Click to copy)
InChI=1S/C20H32O4/c1-2-3-4-9-12-15-18(21)19(22)16-13-10-7-5-6-8-11-14-17-20(23)24/h6-8,10,12-13,15-16,18-19,21-22H,2-5,9,11,14,17H2,1H3,(H,23,24)/b8-6-,10-7-,15-12-,16-13+/t18-,19-/m1/s1
SMILES (Click to copy)
C(CCC/C=C\C/C=C\C=C\[C@@H](O)[C@H](O)/C=C\CCCCC)(=O)O
References
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
376.52
Topological Polar Surface Area
77.76
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
4.73
Molar Refractivity
99.84
Admin
Created at
15th Nov 2020
Updated at
15th Nov 2020