2D Chemical StructureDatabase ID 129011962
No renderable structure data available
SMILES
ClC1C=CC(=CC=1CC1C=CC(=CC=1)OCC)[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O)O1)O)OStructure data verified · Database ID 129011962
Chemical Intermediate
dapagliflozin-(r)-furanose
CAS 1469910-83-5Product ID 756179
| Intermediates | dapagliflozin-(r)-furanose |
|---|---|
| IUPAC Name | — |
| CAS Number | 1469910-83-5 |
| Database ID | 129011962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dapagliflozin-(r)-furanose
dapagliflozin-(r)-furanose (CAS 1469910-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1469910-83-5
Database ID129011962
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129011962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1CC1C=CC(=CC=1)OCC)[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O)O1)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 1469910-83-5dapagliflozin-(r)-furanose
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