2D Chemical StructureDatabase ID 13829683
No renderable structure data available
SMILES
CC(C)(C)C(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)CStructure data verified · Database ID 13829683
Chemical Intermediate
1,2,3,4,6-Penta-O-pivaloyl-D-glucopyranoside
CAS 1213234-53-7Product ID 756709
| Intermediates | 1,2,3,4,6-Penta-O-pivaloyl-D-glucopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213234-53-7 |
| Database ID | 13829683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,6-Penta-O-pivaloyl-D-glucopyranoside
1,2,3,4,6-Penta-O-pivaloyl-D-glucopyranoside (CAS 1213234-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213234-53-7
Database ID13829683
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13829683
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(O1)OC(=O)C(C)(C)C)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 1213234-53-71,2,3,4,6-Penta-O-pivaloyl-D-glucopyranoside
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