2D Chemical StructureDatabase ID 151266
No renderable structure data available
SMILES
C[C@H]([C@H]([C@@H]([C@H](CO)O)O)O)OStructure data verified · Database ID 151266
Chemical Intermediate
(2S,3R,4R,5R)-hexane-1,2,3,4,5-pentol
CAS 71075-63-3Product ID 498488
| Intermediates | (2S,3R,4R,5R)-hexane-1,2,3,4,5-pentol |
|---|---|
| IUPAC Name | — |
| CAS Number | 71075-63-3 |
| Database ID | 151266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R,4R,5R)-hexane-1,2,3,4,5-pentol
(2S,3R,4R,5R)-hexane-1,2,3,4,5-pentol (CAS 71075-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71075-63-3
Database ID151266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151266
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 71075-63-3(2S,3R,4R,5R)-hexane-1,2,3,4,5-pentol
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