2D Chemical StructureDatabase ID 136968143
No renderable structure data available
SMILES
C[C@H]1/C=C/C=C(\C(=O)N=C2C(=C3C(=C4C2=NC5(N4)CCN(CC5)CC(C)C)C6=C(C(=C3O)C)O[C@@](C6=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)O)/CStructure data verified · Database ID 136968143
Chemical Intermediate
Rifabutin
CAS 72559-06-9Product ID 756467
| Intermediates | Rifabutin |
|---|---|
| IUPAC Name | — |
| CAS Number | 72559-06-9 |
| Database ID | 136968143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rifabutin
Rifabutin (CAS 72559-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72559-06-9
Database ID136968143
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136968143
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)N=C2C(=C3C(=C4C2=NC5(N4)CCN(CC5)CC(C)C)C6=C(C(=C3O)C)O[C@@](C6=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)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 72559-06-9Rifabutin
Complete inquiry