2D Chemical StructureDatabase ID 71315653
No renderable structure data available
SMILES
CC[C@@H]1[C@@]([C@@H]([C@H](N(C[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)S(=O)(=O)C4=CC=C(C=C4)C)O)(C)O)C)C)C)O)(C)OStructure data verified · Database ID 71315653
Chemical Intermediate
3'-N-Demethyl-3'-N-((4-methylphenyl)sulfonyl)azithromycin
CAS 612069-31-5Product ID 718654
| Intermediates | 3'-N-Demethyl-3'-N-((4-methylphenyl)sulfonyl)azithromycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 612069-31-5 |
| Database ID | 71315653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3'-N-Demethyl-3'-N-((4-methylphenyl)sulfonyl)azithromycin
3'-N-Demethyl-3'-N-((4-methylphenyl)sulfonyl)azithromycin (CAS 612069-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612069-31-5
Database ID71315653
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71315653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H]1[C@@]([C@@H]([C@H](N(C[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)S(=O)(=O)C4=CC=C(C=C4)C)O)(C)O)C)C)C)O)(C)O
- 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 612069-31-53'-N-Demethyl-3'-N-((4-methylphenyl)sulfonyl)azithromycin
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