2D Chemical StructureDatabase ID 29976894
No renderable structure data available
SMILES
C1CSC(SC1)C[C@H]([C@@H]([C@@H](CO)O)O)OStructure data verified · Database ID 29976894
Chemical Intermediate
(2R,3S,4R)-5-(1,3-dithian-2-yl)pentane-1,2,3,4-tetrol
CAS 91294-63-2Product ID 571717
| Intermediates | (2R,3S,4R)-5-(1,3-dithian-2-yl)pentane-1,2,3,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 91294-63-2 |
| Database ID | 29976894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,4R)-5-(1,3-dithian-2-yl)pentane-1,2,3,4-tetrol
(2R,3S,4R)-5-(1,3-dithian-2-yl)pentane-1,2,3,4-tetrol (CAS 91294-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91294-63-2
Database ID29976894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29976894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(SC1)C[C@H]([C@@H]([C@@H](CO)O)O)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 91294-63-2(2R,3S,4R)-5-(1,3-dithian-2-yl)pentane-1,2,3,4-tetrol
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