2D Chemical StructureDatabase ID 117855443
No renderable structure data available
SMILES
CC[C@@H]1[C@@]([C@@H]([C@H](NC[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@](C(=O)[C@@H](O2)C)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)O)(C)OStructure data verified · Database ID 117855443
Chemical Intermediate
9-Deoxo-9a-aza-9a-homo 4'-Keto Erythromycin A
CAS 270583-32-9Product ID 754864
| Intermediates | 9-Deoxo-9a-aza-9a-homo 4'-Keto Erythromycin A |
|---|---|
| IUPAC Name | — |
| CAS Number | 270583-32-9 |
| Database ID | 117855443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-Deoxo-9a-aza-9a-homo 4'-Keto Erythromycin A
9-Deoxo-9a-aza-9a-homo 4'-Keto Erythromycin A (CAS 270583-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number270583-32-9
Database ID117855443
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117855443
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](NC[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@](C(=O)[C@@H](O2)C)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)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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