2D Chemical StructureDatabase ID 122677938
No renderable structure data available
SMILES
CCOC1=CC=CC=C1CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)ClStructure data verified · Database ID 122677938
Chemical Intermediate
Dapagliflozin Ortho Isomer
CAS 2040305-05-1Product ID 739846
| Intermediates | Dapagliflozin Ortho Isomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 2040305-05-1 |
| Database ID | 122677938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dapagliflozin Ortho Isomer
Dapagliflozin Ortho Isomer (CAS 2040305-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2040305-05-1
Database ID122677938
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122677938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl
- 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 2040305-05-1Dapagliflozin Ortho Isomer
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