2D Chemical StructureDatabase ID 25032396
No renderable structure data available
SMILES
C[C@@H]([C@@H]([C@H]([C@@H](CO)O)O)O)OStructure data verified · Database ID 25032396
Chemical Intermediate
(2R,3S,4S,5S)-hexane-1,2,3,4,5-pentol
CAS 86334-50-1Product ID 539931
| Intermediates | (2R,3S,4S,5S)-hexane-1,2,3,4,5-pentol |
|---|---|
| IUPAC Name | — |
| CAS Number | 86334-50-1 |
| Database ID | 25032396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,4S,5S)-hexane-1,2,3,4,5-pentol
(2R,3S,4S,5S)-hexane-1,2,3,4,5-pentol (CAS 86334-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86334-50-1
Database ID25032396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25032396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[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 86334-50-1(2R,3S,4S,5S)-hexane-1,2,3,4,5-pentol
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