2D Chemical StructureDatabase ID 53395233
No renderable structure data available
SMILES
C[C@H]1/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C5=C2N6C=CC(=CC6=N5)C)O)/CStructure data verified · Database ID 53395233
Chemical Intermediate
Rifaximin
CAS 80621-81-4Product ID 752764
| Intermediates | Rifaximin |
|---|---|
| IUPAC Name | — |
| CAS Number | 80621-81-4 |
| Database ID | 53395233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rifaximin
Rifaximin (CAS 80621-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80621-81-4
Database ID53395233
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53395233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C5=C2N6C=CC(=CC6=N5)C)O)/C
- 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 80621-81-4Rifaximin
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