Structure Database (LMSD)

Common Name
11,15,19-Trimethylpentatriacontane
Systematic Name
11,15,19-Trimethylpentatriacontane
Synonyms
LM ID
LMFA11000191
Formula
C38H78
Exact Mass
Calculate m/z
534.61035
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
NKHKOLGERQEIAQ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C38H78/c1-6-8-10-12-14-16-17-18-19-20-21-23-25-27-31-37(4)33-29-35-38(5)34-28-32-36(3)30-26-24-22-15-13-11-9-7-2/h36-38H,6-35H2,1-5H3
SMILES (Click to copy)
CCCCCCCCCCC(C)CCCC(C)CCCC(C)CCCCCCCCCCCCCCCC

Other Databases

PubChem CID
6430361

Calculated Physicochemical Properties

Heavy Atoms 38
Rings 0
Aromatic Rings 0
Rotatable Bonds 32
Van der Waals Molecular Volume 665.96
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 14.64
Molar Refractivity 177.35

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Created at
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Updated at
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