2D Chemical StructureDatabase ID 9835588
No renderable structure data available
SMILES
CC(=O)C1=C(C=CO1)OC2C(C(C(C(O2)CO)O)O)OStructure data verified · Database ID 9835588
Chemical Intermediate
1-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuran-2-yl]ethanone
CAS 85559-61-1Product ID 535326
| Intermediates | 1-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuran-2-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 85559-61-1 |
| Database ID | 9835588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuran-2-yl]ethanone
1-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuran-2-yl]ethanone (CAS 85559-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85559-61-1
Database ID9835588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9835588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CO1)OC2C(C(C(C(O2)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 85559-61-11-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuran-2-yl]ethanone
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