2D Chemical StructureDatabase ID 16212855
No renderable structure data available
SMILES
CC(C)(C)C(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)N=C=S)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)CStructure data verified · Database ID 16212855
Chemical Intermediate
2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosyl isothiocyanate
CAS 147948-52-5Product ID 746285
| Intermediates | 2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosyl isothiocyanate |
|---|---|
| IUPAC Name | — |
| CAS Number | 147948-52-5 |
| Database ID | 16212855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosyl isothiocyanate
2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosyl isothiocyanate (CAS 147948-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147948-52-5
Database ID16212855
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)N=C=S)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
- 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 147948-52-52,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosyl isothiocyanate
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