2D Chemical StructureDatabase ID 102190
No renderable structure data available
SMILES
C([C@@H]([C@@H]([C@@H]([C@H](C=O)O)O)O)O)OStructure data verified · Database ID 102190
Chemical Intermediate
(2R,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
CAS 1949-88-8Product ID 307394
| Intermediates | (2R,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 1949-88-8 |
| Database ID | 102190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
(2R,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal (CAS 1949-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1949-88-8
Database ID102190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102190
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=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 1949-88-8(2R,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
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