2D Chemical StructureDatabase ID 10984456
No renderable structure data available
SMILES
O1C([H])(C#C)C([H])(C([H])(C([H])(C1([H])COCC1C=CC=CC=1)OCC1C=CC=CC=1)OCC1C=CC=CC=1)OCC1C=CC=CC=1Structure data verified · Database ID 10984456
Chemical Intermediate
2-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL) ETHYNE
CAS 168253-07-4Product ID 743126
| Intermediates | 2-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL) ETHYNE |
|---|---|
| IUPAC Name | — |
| CAS Number | 168253-07-4 |
| Database ID | 10984456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL) ETHYNE
2-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL) ETHYNE (CAS 168253-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168253-07-4
Database ID10984456
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10984456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C([H])(C#C)C([H])(C([H])(C([H])(C1([H])COCC1C=CC=CC=1)OCC1C=CC=CC=1)OCC1C=CC=CC=1)OCC1C=CC=CC=1
- 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 168253-07-42-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL) ETHYNE
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