2D Chemical StructureDatabase ID 24778686
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)CStructure data verified · Database ID 24778686
Chemical Intermediate
1-Hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine
CAS 59403-51-9Product ID 722615
| Intermediates | 1-Hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59403-51-9 |
| Database ID | 24778686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine
1-Hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine (CAS 59403-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59403-51-9
Database ID24778686
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24778686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 59403-51-91-Hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine
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