2D Chemical StructureDatabase ID 71312179
No renderable structure data available
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])OStructure data verified · Database ID 71312179
Chemical Intermediate
C12 NBD Sphingomyelin
CAS 254117-01-6Product ID 717656
| Intermediates | C12 NBD Sphingomyelin |
|---|---|
| IUPAC Name | — |
| CAS Number | 254117-01-6 |
| Database ID | 71312179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
C12 NBD Sphingomyelin
C12 NBD Sphingomyelin (CAS 254117-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number254117-01-6
Database ID71312179
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71312179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCNC1=CC=C(C2=NON=C12)[N+](=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 254117-01-6C12 NBD Sphingomyelin
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