2D Chemical StructureDatabase ID 10883373
No renderable structure data available
SMILES
S(C)[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=OStructure data verified · Database ID 10883373
Chemical Intermediate
Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside
CAS 55722-48-0Product ID 730322
| Intermediates | Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 55722-48-0 |
| Database ID | 10883373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside
Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside (CAS 55722-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55722-48-0
Database ID10883373
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10883373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=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 55722-48-0Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside
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