2D Chemical StructureDatabase ID 101038918
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6Structure data verified · Database ID 101038918
Chemical Intermediate
Phenyl 2,3,4,6-tetra-O-benzoyl-a-D-thiomannopyranoside
CAS 65236-83-1Product ID 719248
| Intermediates | Phenyl 2,3,4,6-tetra-O-benzoyl-a-D-thiomannopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 65236-83-1 |
| Database ID | 101038918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenyl 2,3,4,6-tetra-O-benzoyl-a-D-thiomannopyranoside
Phenyl 2,3,4,6-tetra-O-benzoyl-a-D-thiomannopyranoside (CAS 65236-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65236-83-1
Database ID101038918
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101038918
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)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
- 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 65236-83-1Phenyl 2,3,4,6-tetra-O-benzoyl-a-D-thiomannopyranoside
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