2D Chemical StructureDatabase ID 107439
No renderable structure data available
SMILES
C1CSC(S1)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)OStructure data verified · Database ID 107439
Chemical Intermediate
(1R,2S,3R,4R)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4,5-pentol
CAS 3650-65-5Product ID 400927
| Intermediates | (1R,2S,3R,4R)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4,5-pentol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3650-65-5 |
| Database ID | 107439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,3R,4R)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4,5-pentol
(1R,2S,3R,4R)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4,5-pentol (CAS 3650-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3650-65-5
Database ID107439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(S1)[C@@H]([C@H]([C@@H]([C@@H](CO)O)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 3650-65-5(1R,2S,3R,4R)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4,5-pentol
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