2D Chemical StructureDatabase ID 46835651
No renderable structure data available
SMILES
CC1/C=C\C=C(/C(=O)NC2=CC(=O)C3=C(C2=O)C(=C(C4=C3C(=O)C(O4)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)\CStructure data verified · Database ID 46835651
Chemical Intermediate
Rifamycins
CAS 13553-79-2Product ID 750247
| Intermediates | Rifamycins |
|---|---|
| IUPAC Name | — |
| CAS Number | 13553-79-2 |
| Database ID | 46835651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rifamycins
Rifamycins (CAS 13553-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13553-79-2
Database ID46835651
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1/C=C\C=C(/C(=O)NC2=CC(=O)C3=C(C2=O)C(=C(C4=C3C(=O)C(O4)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)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 13553-79-2Rifamycins
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