2D Chemical StructureDatabase ID 46891823
No renderable structure data available
SMILES
CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCC.[Na+]Structure data verified · Database ID 46891823
Chemical Intermediate
Dlpg L-5112
CAS 322647-27-8Product ID 740072
| Intermediates | Dlpg L-5112 |
|---|---|
| IUPAC Name | — |
| CAS Number | 322647-27-8 |
| Database ID | 46891823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dlpg L-5112
Dlpg L-5112 (CAS 322647-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number322647-27-8
Database ID46891823
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46891823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCC.[Na+]
- 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 322647-27-8Dlpg L-5112
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