2D Chemical StructureDatabase ID 166642670
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)OC1[C@@H]([C@H](C([C@H]([C@H]1O)O)O)O)OStructure data verified · Database ID 166642670
Chemical Intermediate
18:0-20:4 PI
CAS 1331751-28-0Product ID 725441
| Intermediates | 18:0-20:4 PI |
|---|---|
| IUPAC Name | — |
| CAS Number | 1331751-28-0 |
| Database ID | 166642670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
18:0-20:4 PI
18:0-20:4 PI (CAS 1331751-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1331751-28-0
Database ID166642670
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166642670
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)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)OC1[C@@H]([C@H](C([C@H]([C@H]1O)O)O)O)O
- 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 1331751-28-018:0-20:4 PI
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