2D Chemical StructureDatabase ID 10915314
No renderable structure data available
SMILES
C1[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4Structure data verified · Database ID 10915314
Chemical Intermediate
Benzyl 4,6-O-benzylidine-b-D-galactopyranoside
CAS 56341-65-2Product ID 718268
| Intermediates | Benzyl 4,6-O-benzylidine-b-D-galactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 56341-65-2 |
| Database ID | 10915314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzyl 4,6-O-benzylidine-b-D-galactopyranoside
Benzyl 4,6-O-benzylidine-b-D-galactopyranoside (CAS 56341-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56341-65-2
Database ID10915314
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10915314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4
- 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 56341-65-2Benzyl 4,6-O-benzylidine-b-D-galactopyranoside
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