2D Chemical StructureDatabase ID 2728904
No renderable structure data available
SMILES
O1[C@H](COC(C)=O)[C@H]([C@@H]([C@H]([C@@H]1OC(C)=O)N1C(C2C=CC=CC=2C1=O)=O)OC(C)=O)OC(C)=OStructure data verified · Database ID 2728904
Chemical Intermediate
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE
CAS 10022-13-6Product ID 765882
| Intermediates | 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE |
|---|---|
| IUPAC Name | — |
| CAS Number | 10022-13-6 |
| Database ID | 2728904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE (CAS 10022-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10022-13-6
Database ID2728904
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2728904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@H](COC(C)=O)[C@H]([C@@H]([C@H]([C@@H]1OC(C)=O)N1C(C2C=CC=CC=2C1=O)=O)OC(C)=O)OC(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 10022-13-61,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE
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