2D Chemical StructureDatabase ID 5284630
No renderable structure data available
SMILES
C[C@@H]1C[C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H](C[C@@]3(CO3)C(=O)[C@@H]([C@H]([C@H]([C@H](OC(=O)[C@@H]([C@H]([C@@H]2C)O[C@H]4C[C@@H]([C@H]([C@@H](O4)C)OC(=O)C)OC)C)C)C)OC(=O)C)C)C)OC(=O)C)N(C)CStructure data verified · Database ID 5284630
Chemical Intermediate
Troleandomycin
CAS 2751-09-9Product ID 740842
| Intermediates | Troleandomycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 2751-09-9 |
| Database ID | 5284630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Troleandomycin
Troleandomycin (CAS 2751-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2751-09-9
Database ID5284630
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5284630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H](C[C@@]3(CO3)C(=O)[C@@H]([C@H]([C@H]([C@H](OC(=O)[C@@H]([C@H]([C@@H]2C)O[C@H]4C[C@@H]([C@H]([C@@H](O4)C)OC(=O)C)OC)C)C)C)OC(=O)C)C)C)OC(=O)C)N(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 2751-09-9Troleandomycin
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