2D Chemical StructureDatabase ID 59364992
No renderable structure data available
SMILES
CCCN1C[C@@H]([C@H]([C@]([C@H](OC(=O)[C@@H]([C@H]([C@@H]([C@H]([C@](C[C@H]1C)(C)O)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)N(C)C)O)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)OC)C)CC)(C)O)O)CStructure data verified · Database ID 59364992
Chemical Intermediate
Gamithromycin
CAS 145435-72-9Product ID 726659
| Intermediates | Gamithromycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 145435-72-9 |
| Database ID | 59364992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Gamithromycin
Gamithromycin (CAS 145435-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145435-72-9
Database ID59364992
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59364992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C[C@@H]([C@H]([C@]([C@H](OC(=O)[C@@H]([C@H]([C@@H]([C@H]([C@](C[C@H]1C)(C)O)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)N(C)C)O)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)OC)C)CC)(C)O)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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