2D Chemical StructureDatabase ID 44629997
No renderable structure data available
SMILES
C[C@H]1[C@H]([C@@H]([C@@H]([C@H](O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5Structure data verified · Database ID 44629997
Chemical Intermediate
Phenyl 2,3,4-tri-O-benzyl-6-deoxy-1-thio-beta-L-gulopyranoside
CAS 167612-35-3Product ID 753027
| Intermediates | Phenyl 2,3,4-tri-O-benzyl-6-deoxy-1-thio-beta-L-gulopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 167612-35-3 |
| Database ID | 44629997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenyl 2,3,4-tri-O-benzyl-6-deoxy-1-thio-beta-L-gulopyranoside
Phenyl 2,3,4-tri-O-benzyl-6-deoxy-1-thio-beta-L-gulopyranoside (CAS 167612-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167612-35-3
Database ID44629997
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44629997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@H]([C@@H]([C@@H]([C@H](O1)SC2=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 167612-35-3Phenyl 2,3,4-tri-O-benzyl-6-deoxy-1-thio-beta-L-gulopyranoside
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