2D Chemical StructureDatabase ID 299829
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 299829
Chemical Intermediate
Phenyl tetra-O-acetyl-beta-D-galactopyranoside
CAS 2872-72-2Product ID 751703
| Intermediates | Phenyl tetra-O-acetyl-beta-D-galactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 2872-72-2 |
| Database ID | 299829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenyl tetra-O-acetyl-beta-D-galactopyranoside
Phenyl tetra-O-acetyl-beta-D-galactopyranoside (CAS 2872-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2872-72-2
Database ID299829
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 299829
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 2872-72-2Phenyl tetra-O-acetyl-beta-D-galactopyranoside
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