Structure Database (LMSD)

Common Name
7,11,15-Trimethylheptacosane
Systematic Name
7,11,15-Trimethylheptacosane
Synonyms
LM ID
LMFA11000481
Formula
C30H62
Exact Mass
Calculate m/z
422.48515
Status
Curated
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)
FMNAUXVUDBCPGY-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C30H62/c1-6-8-10-12-13-14-15-16-17-19-23-29(4)25-21-27-30(5)26-20-24-28(3)22-18-11-9-7-2/h28-30H,6-27H2,1-5H3
SMILES (Click to copy)
CCCCCCC(C)CCCC(C)CCCC(C)CCCCCCCCCCCC

Other Databases

PubChem CID
56936198

Calculated Physicochemical Properties

Heavy Atoms 30
Rings 0
Aromatic Rings 0
Rotatable Bonds 24
Van der Waals Molecular Volume 527.56
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 11.52
Molar Refractivity 140.41

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Updated at
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