2D Chemical StructureDatabase ID 86280471
No renderable structure data available
SMILES
CC[C@@H]1C[C@H](N(C1)C)C(=O)N[C@@H]([C@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@@H](C)OStructure data verified · Database ID 86280471
Chemical Intermediate
C17H32N2O6S
CAS 2520-24-3Product ID 710279
| Intermediates | C17H32N2O6S |
|---|---|
| IUPAC Name | — |
| CAS Number | 2520-24-3 |
| Database ID | 86280471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
C17H32N2O6S
C17H32N2O6S (CAS 2520-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2520-24-3
Database ID86280471
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86280471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H]1C[C@H](N(C1)C)C(=O)N[C@@H]([C@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@@H](C)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 2520-24-3C17H32N2O6S
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