2D Chemical StructureDatabase ID 2734152
No renderable structure data available
SMILES
COC1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5Structure data verified · Database ID 2734152
Chemical Intermediate
Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside
CAS 195827-82-8Product ID 749060
| Intermediates | Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 195827-82-8 |
| Database ID | 2734152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside
Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside (CAS 195827-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195827-82-8
Database ID2734152
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=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 195827-82-8Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside
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