2D Chemical StructureDatabase ID 107508
No renderable structure data available
SMILES
CCS[C@@H]1[C@@H]([C@H]([C@H](O1)[C@@H](CO)O)O)OStructure data verified · Database ID 107508
Chemical Intermediate
(2R,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-ethylsulfanyloxolane-3,4-diol
CAS 4137-33-1Product ID 417682
| Intermediates | (2R,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-ethylsulfanyloxolane-3,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4137-33-1 |
| Database ID | 107508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-ethylsulfanyloxolane-3,4-diol
(2R,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-ethylsulfanyloxolane-3,4-diol (CAS 4137-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4137-33-1
Database ID107508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCS[C@@H]1[C@@H]([C@H]([C@H](O1)[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 4137-33-1(2R,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-ethylsulfanyloxolane-3,4-diol
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