2D Chemical StructureDatabase ID 7069338
No renderable structure data available
SMILES
C1[C@H]([C@@H]([C@H]([C@H](O1)NC2=CC=C(C=C2)O)O)O)OStructure data verified · Database ID 7069338
Chemical Intermediate
(2S,3R,4S,5R)-2-(4-hydroxyanilino)oxane-3,4,5-triol
CAS 470692-54-7Product ID 429671
| Intermediates | (2S,3R,4S,5R)-2-(4-hydroxyanilino)oxane-3,4,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 470692-54-7 |
| Database ID | 7069338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R,4S,5R)-2-(4-hydroxyanilino)oxane-3,4,5-triol
(2S,3R,4S,5R)-2-(4-hydroxyanilino)oxane-3,4,5-triol (CAS 470692-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number470692-54-7
Database ID7069338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7069338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@@H]([C@H]([C@H](O1)NC2=CC=C(C=C2)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 470692-54-7(2S,3R,4S,5R)-2-(4-hydroxyanilino)oxane-3,4,5-triol
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