2D Chemical StructureDatabase ID 44630021
No renderable structure data available
SMILES
ClC(COC(N[C@@H]1[C@@H](O[C@@H](COC(C)=O)[C@H]([C@@H]1OC(C)=O)OC(C)=O)SC1C=CC=CC=1)=O)(Cl)ClStructure data verified · Database ID 44630021
Chemical Intermediate
Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside
CAS 187022-49-7Product ID 773904
| Intermediates | Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 187022-49-7 |
| Database ID | 44630021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside
Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside (CAS 187022-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number187022-49-7
Database ID44630021
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44630021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC(COC(N[C@@H]1[C@@H](O[C@@H](COC(C)=O)[C@H]([C@@H]1OC(C)=O)OC(C)=O)SC1C=CC=CC=1)=O)(Cl)Cl
- 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 187022-49-7Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside
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