2D Chemical StructureDatabase ID 44119309
No renderable structure data available
SMILES
C([14CH]=O)[C@H]([C@@H]([C@@H](CO)O)O)OStructure data verified · Database ID 44119309
Chemical Intermediate
(3R,4S,5R)-3,4,5,6-tetrahydroxy(114C)hexanal
CAS 72561-26-3Product ID 502396
| Intermediates | (3R,4S,5R)-3,4,5,6-tetrahydroxy(114C)hexanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 72561-26-3 |
| Database ID | 44119309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S,5R)-3,4,5,6-tetrahydroxy(114C)hexanal
(3R,4S,5R)-3,4,5,6-tetrahydroxy(114C)hexanal (CAS 72561-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72561-26-3
Database ID44119309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44119309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([14CH]=O)[C@H]([C@@H]([C@@H](CO)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 72561-26-3(3R,4S,5R)-3,4,5,6-tetrahydroxy(114C)hexanal
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