Structure Database (LMSD)

Common Name
9,10-Epoxy-3Z,6Z-tricosadiene
Systematic Name
9,10-Epoxy-3Z,6Z-tricosadiene
Synonyms
LM ID
LMFA12000327
Formula
C23H42O
Exact Mass
Calculate m/z
334.323566
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Oxygenated hydrocarbons [FA12]

References

Comments
Pherobase Semiochemicals

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Sex attractants of geometrid and noctuid moths: Chemical characterization and field test of monoepoxides of 6,9-dienes and related compounds.,
J Chem Ecol, 1995
Pubmed ID: 24234062

String Representations

InChiKey (Click to copy)
HSYIVZAVFQUNJD-SVZCXTQRSA-N
InChi (Click to copy)
InChI=1S/C23H42O/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-22(24-23)20-18-16-10-8-6-4-2/h6,8,16,18,22-23H,3-5,7,9-15,17,19-21H2,1-2H3/b8-6-,18-16-
SMILES (Click to copy)
CC/C=C\C/C=C\CC1OC1CCCCCCCCCCCCC

Other Databases

PubChem CID
56936268

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 1
Aromatic Rings 0
Rotatable Bonds 17
Van der Waals Molecular Volume 397.61
Topological Polar Surface Area 12.53
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 8.33
Molar Refractivity 108.57

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Created at
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Updated at
30th Jun 2025