Structure Database (LMSD)

Common Name
docosane-1,3-diol
Systematic Name
docosane-1,3-diol
Synonyms
LM ID
LMFA05000653
Formula
C22H46O2
Exact Mass
Calculate m/z
342.34978
Sum Composition
FOH 22:0;O
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty alcohols [FA05]

String Representations

InChiKey (Click to copy)
KZKOEECJTCKILD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C22H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)20-21-23/h22-24H,2-21H2,1H3
SMILES (Click to copy)
C(O)CC(O)CCCCCCCCCCCCCCCCCCC

Other Databases

CHEBI ID
52345
PubChem CID
11963186

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 0
Aromatic Rings 0
Rotatable Bonds 20
Van der Waals Molecular Volume 406.74
Topological Polar Surface Area 40.46
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
logP 7.34
Molar Refractivity 107.49

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Created at
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Updated at
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