2D Chemical StructureDatabase ID 75212879
No renderable structure data available
SMILES
CC(=O)OCC1[C@H]([C@@H]([C@@H]([C@H](O1)OCC2[C@H]([C@@H]([C@@H]([C@@H](O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]3[C@H]([C@H]([C@@H](C(O3)CO[C@@H]4[C@H]([C@H]([C@@H](C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 75212879
Chemical Intermediate
6-alpha-D-Glucopyranosylmaltotriose Tetradecaacetate
CAS 852311-55-8Product ID 744186
| Intermediates | 6-alpha-D-Glucopyranosylmaltotriose Tetradecaacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 852311-55-8 |
| Database ID | 75212879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-alpha-D-Glucopyranosylmaltotriose Tetradecaacetate
6-alpha-D-Glucopyranosylmaltotriose Tetradecaacetate (CAS 852311-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852311-55-8
Database ID75212879
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75212879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC1[C@H]([C@@H]([C@@H]([C@H](O1)OCC2[C@H]([C@@H]([C@@H]([C@@H](O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]3[C@H]([C@H]([C@@H](C(O3)CO[C@@H]4[C@H]([C@H]([C@@H](C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)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 852311-55-86-alpha-D-Glucopyranosylmaltotriose Tetradecaacetate
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