2D Chemical StructureDatabase ID 88770
No renderable structure data available
SMILES
COC(=O)C(=O)[C@H]([C@@H]([C@@H](CO)O)O)OStructure data verified · Database ID 88770
Chemical Intermediate
methyl (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate
CAS 21063-40-1Product ID 331817
| Intermediates | methyl (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 21063-40-1 |
| Database ID | 88770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate
methyl (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate (CAS 21063-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21063-40-1
Database ID88770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=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 21063-40-1methyl (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate
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