2D Chemical StructureDatabase ID 122291
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCC=CCC=CCC=CCC=CCCCCCStructure data verified · Database ID 122291
Chemical Intermediate
2-[(3-Hexadecanoyloxy-2-icosa-5,8,11,14-tetraenoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
CAS 35418-58-7Product ID 738350
| Intermediates | 2-[(3-Hexadecanoyloxy-2-icosa-5,8,11,14-tetraenoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 35418-58-7 |
| Database ID | 122291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-Hexadecanoyloxy-2-icosa-5,8,11,14-tetraenoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Hexadecanoyloxy-2-icosa-5,8,11,14-tetraenoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium (CAS 35418-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35418-58-7
Database ID122291
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
- 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 35418-58-72-[(3-Hexadecanoyloxy-2-icosa-5,8,11,14-tetraenoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
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