2D Chemical StructureDatabase ID 11964351
No renderable structure data available
SMILES
O1[C@@H](C#C)[C@@H]([C@H]([C@@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=OStructure data verified · Database ID 11964351
Chemical Intermediate
2-c-(2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl) ethyne
CAS 168105-32-6Product ID 711070
| Intermediates | 2-c-(2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl) ethyne |
|---|---|
| IUPAC Name | — |
| CAS Number | 168105-32-6 |
| Database ID | 11964351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-c-(2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl) ethyne
2-c-(2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl) ethyne (CAS 168105-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168105-32-6
Database ID11964351
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11964351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@@H](C#C)[C@@H]([C@H]([C@@H]([C@H]1COC(C)=O)OC(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 168105-32-62-c-(2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl) ethyne
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