2D Chemical StructureDatabase ID 46783024
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)OCC2[C@@H](C(C([C@@H](O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5Structure data verified · Database ID 46783024
Chemical Intermediate
2,3,4,6-Tetra-O-benzoyl-D-galactopyranoside
CAS 627466-84-6Product ID 750591
| Intermediates | 2,3,4,6-Tetra-O-benzoyl-D-galactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 627466-84-6 |
| Database ID | 46783024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-Tetra-O-benzoyl-D-galactopyranoside
2,3,4,6-Tetra-O-benzoyl-D-galactopyranoside (CAS 627466-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number627466-84-6
Database ID46783024
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46783024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)OCC2[C@@H](C(C([C@@H](O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
- 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 627466-84-62,3,4,6-Tetra-O-benzoyl-D-galactopyranoside
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