2D Chemical StructureDatabase ID 137241615
No renderable structure data available
SMILES
C[C@@H]1/C=C/C=C(/C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)[C@@](O4)(O/C=C/[C@H]([C@H]([C@@H]([C@H]([C@@H]([C@H]([C@H]1OC(=O)C)C)O)C)O)C)OC)C)C)O)O)/C=N/N5CCN(CC5)C)\CStructure data verified · Database ID 137241615
Chemical Intermediate
25-Deacetyl-21-Acetyl Rifampicin
CAS 1416773-22-2Product ID 742910
| Intermediates | 25-Deacetyl-21-Acetyl Rifampicin |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416773-22-2 |
| Database ID | 137241615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
25-Deacetyl-21-Acetyl Rifampicin
25-Deacetyl-21-Acetyl Rifampicin (CAS 1416773-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416773-22-2
Database ID137241615
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137241615
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(C(=C3C(=C2O)C(=C(C4=C3C(=O)[C@@](O4)(O/C=C/[C@H]([C@H]([C@@H]([C@H]([C@@H]([C@H]([C@H]1OC(=O)C)C)O)C)O)C)OC)C)C)O)O)/C=N/N5CCN(CC5)C)\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 1416773-22-225-Deacetyl-21-Acetyl Rifampicin
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