2D Chemical StructureDatabase ID 9576139
No renderable structure data available
SMILES
C([C@H]([C@@H]([C@@H]([C@H](/C=N/O)O)O)O)O)OStructure data verified · Database ID 9576139
Chemical Intermediate
(2R,3S,4R,5S,6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol
CAS 69685-47-8Product ID 494958
| Intermediates | (2R,3S,4R,5S,6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69685-47-8 |
| Database ID | 9576139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,4R,5S,6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol
(2R,3S,4R,5S,6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol (CAS 69685-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69685-47-8
Database ID9576139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9576139
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](/C=N/O)O)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 69685-47-8(2R,3S,4R,5S,6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol
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