2D Chemical StructureDatabase ID 16213884
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C/C/C=C/CCCCCStructure data verified · Database ID 16213884
Chemical Intermediate
16:0-18:2 PC
CAS 159701-21-0Product ID 738860
| Intermediates | 16:0-18:2 PC |
|---|---|
| IUPAC Name | — |
| CAS Number | 159701-21-0 |
| Database ID | 16213884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16:0-18:2 PC
16:0-18:2 PC (CAS 159701-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159701-21-0
Database ID16213884
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16213884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C/C/C=C/CCCCC
- 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 159701-21-016:0-18:2 PC
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