2D Chemical StructureDatabase ID 6436747
No renderable structure data available
SMILES
C([C@H]([C@H]([C@@H]([C@H](/C=NO)O)O)O)O)OStructure data verified · Database ID 6436747
Chemical Intermediate
(2R,3R,4R,5S,6Z)-6-hydroxyiminohexane-1,2,3,4,5-pentol
CAS 57820-47-0Product ID 460596
| Intermediates | (2R,3R,4R,5S,6Z)-6-hydroxyiminohexane-1,2,3,4,5-pentol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57820-47-0 |
| Database ID | 6436747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R,4R,5S,6Z)-6-hydroxyiminohexane-1,2,3,4,5-pentol
(2R,3R,4R,5S,6Z)-6-hydroxyiminohexane-1,2,3,4,5-pentol (CAS 57820-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57820-47-0
Database ID6436747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6436747
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=NO)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 57820-47-0(2R,3R,4R,5S,6Z)-6-hydroxyiminohexane-1,2,3,4,5-pentol
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