Structure Database (LMSD)

Common Name
3,7,11,15,18-pentamethyloctacosane
Systematic Name
3,7,11,15,18-pentamethyloctacosane
Synonyms
LM ID
LMFA11000011
Status
Active
Exact Mass
Calculate m/z
464.5321
Formula


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class

String Representations

InChiKey (Click to copy)
UPFAOWHOCYHGCX-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C33H68/c1-8-10-11-12-13-14-15-16-20-32(6)27-28-33(7)26-19-25-31(5)24-18-23-30(4)22-17-21-29(3)9-2/h29-33H,8-28H2,1-7H3
SMILES (Click to copy)
CCC(C)CCCC(C)CCCC(C)CCCC(C)CCC(C)CCCCCCCCCC

References

Reference
PubMed ID: 16306681
Comments
Submitted by Henry Boumann, Netherlands

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
unidentified (#32644)
Recent advances in structural research on ether lipids from archaea including comparative and physiological aspects.,
Biosci Biotechnol Biochem, 2005
Pubmed ID: 16306681

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 33
Rings 0
Aromatic Rings 0
Rotatable Bonds 25
Van der Waals Molecular Volume 579.46
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 12.40
Molar Refractivity 154.12

Admin

Created at
-
Updated at
-