2D Chemical StructureDatabase ID 77520809
No renderable structure data available
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)OC(C)(C)C)OC(=O)C1=CC=CC=C1Structure data verified · Database ID 77520809
Chemical Intermediate
N-(tert-Butoxycarbonyl)-3-O-benzoylsphingosine
CAS 299172-59-1Product ID 747161
| Intermediates | N-(tert-Butoxycarbonyl)-3-O-benzoylsphingosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 299172-59-1 |
| Database ID | 77520809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(tert-Butoxycarbonyl)-3-O-benzoylsphingosine
N-(tert-Butoxycarbonyl)-3-O-benzoylsphingosine (CAS 299172-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299172-59-1
Database ID77520809
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77520809
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](CO)NC(=O)OC(C)(C)C)OC(=O)C1=CC=CC=C1
- 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 299172-59-1N-(tert-Butoxycarbonyl)-3-O-benzoylsphingosine
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