2D Chemical StructureDatabase ID 5288075
No renderable structure data available
SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=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 5288075
Chemical Intermediate
1,2-Dilinoleoyl-SN-glycero-3-phosphocholine
CAS 998-06-1Product ID 720862
| Intermediates | 1,2-Dilinoleoyl-SN-glycero-3-phosphocholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 998-06-1 |
| Database ID | 5288075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-Dilinoleoyl-SN-glycero-3-phosphocholine
1,2-Dilinoleoyl-SN-glycero-3-phosphocholine (CAS 998-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number998-06-1
Database ID5288075
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5288075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=C\C/C=C\CCCCCCCC(=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 998-06-11,2-Dilinoleoyl-SN-glycero-3-phosphocholine
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