Structure Database (LMSD)
Common Name
1,24-Tetracosanediol
Systematic Name
tetracosane-1,24-diol
Synonyms
LM ID
LMFA05000580
Formula
Exact Mass
Calculate m/z
370.38108
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 1,24-Tetracosanediol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
SPUHPCYLASTIGZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C24H50O2/c25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26/h25-26H,1-24H2
SMILES (Click to copy)
OCCCCCCCCCCCCCCCCCCCCCCCCO
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
0
Aromatic Rings
0
Rotatable Bonds
23
Van der Waals Molecular Volume
441.34
Topological Polar Surface Area
40.46
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
logP
8.12
Molar Refractivity
116.73
Admin
Created at
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Updated at
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