Structure Database (LMSD)
Common Name
Palmityl palmitate
Systematic Name
hexadecanyl hexadecanoate
Synonyms
- WE(16:0/16:0)
- hexadecyl hexadecanoate
3D model of Palmityl palmitate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
PXDJXZJSCPSGGI-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C32H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-31H2,1-2H3
SMILES (Click to copy)
CCCCCCCCCCCCCCCC(OCCCCCCCCCCCCCCCC)=O
References
Other Databases
Wikipedia
KEGG ID
CHEBI ID
PubChem CID
SwissLipids ID
Calculated Physicochemical Properties
Heavy Atoms
34
Rings
0
Aromatic Rings
0
Rotatable Bonds
30
Van der Waals Molecular Volume
577.10
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
11.78
Molar Refractivity
152.07
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Updated at
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