2D Chemical StructureDatabase ID 5282283
No renderable structure data available
SMILES
O(C(=O)CCCCCCCCCCCCCCC)C[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCCCCStructure data verified · Database ID 5282283
Chemical Intermediate
1-Palmitoyl-2-oleoylglycerol, (S)-
CAS 29541-66-0Product ID 751923
| Intermediates | 1-Palmitoyl-2-oleoylglycerol, (S)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 29541-66-0 |
| Database ID | 5282283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Palmitoyl-2-oleoylglycerol, (S)-
1-Palmitoyl-2-oleoylglycerol, (S)- (CAS 29541-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29541-66-0
Database ID5282283
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5282283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(=O)CCCCCCCCCCCCCCC)C[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCCCC
- 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 29541-66-01-Palmitoyl-2-oleoylglycerol, (S)-
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