2D Chemical StructureDatabase ID 6618208
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 6618208
Chemical Intermediate
beta-D-Glucopyranoside, phenyl, tetraacetate
CAS 4468-72-8Product ID 747558
| Intermediates | beta-D-Glucopyranoside, phenyl, tetraacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4468-72-8 |
| Database ID | 6618208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
beta-D-Glucopyranoside, phenyl, tetraacetate
beta-D-Glucopyranoside, phenyl, tetraacetate (CAS 4468-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4468-72-8
Database ID6618208
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6618208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC=C2)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 4468-72-8beta-D-Glucopyranoside, phenyl, tetraacetate
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