2D Chemical StructureDatabase ID 11480116
No renderable structure data available
SMILES
O([C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1[C@@H](COC(C)=O)O[C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)O[C@@H]1[C@@H](COC(C)=O)OC([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=OStructure data verified · Database ID 11480116
Chemical Intermediate
D-Maltotriose Peracetate
CAS 93911-20-7Product ID 741888
| Intermediates | D-Maltotriose Peracetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 93911-20-7 |
| Database ID | 11480116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
D-Maltotriose Peracetate
D-Maltotriose Peracetate (CAS 93911-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93911-20-7
Database ID11480116
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11480116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1[C@@H](COC(C)=O)O[C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)O[C@@H]1[C@@H](COC(C)=O)OC([C@@H]([C@H]1OC(C)=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 93911-20-7D-Maltotriose Peracetate
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