2D Chemical StructureDatabase ID 10899465
No renderable structure data available
SMILES
COC(=O)CCC[C@@H]([C@@H](CO)O)OStructure data verified · Database ID 10899465
Chemical Intermediate
methyl (5S,6R)-5,6,7-trihydroxyheptanoate
CAS 78606-80-1Product ID 518339
| Intermediates | methyl (5S,6R)-5,6,7-trihydroxyheptanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78606-80-1 |
| Database ID | 10899465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (5S,6R)-5,6,7-trihydroxyheptanoate
methyl (5S,6R)-5,6,7-trihydroxyheptanoate (CAS 78606-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78606-80-1
Database ID10899465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10899465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC[C@@H]([C@@H](CO)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 78606-80-1methyl (5S,6R)-5,6,7-trihydroxyheptanoate
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