2D Chemical StructureDatabase ID 75213118
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OStructure data verified · Database ID 75213118
Chemical Intermediate
1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside
CAS 57783-81-0Product ID 745345
| Intermediates | 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 57783-81-0 |
| Database ID | 75213118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside
1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside (CAS 57783-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57783-81-0
Database ID75213118
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75213118
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)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O
- 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 57783-81-01,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside
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