2D Chemical StructureDatabase ID 131668123
No renderable structure data available
SMILES
C[C@@H]1CC[C@H]2C[C@@H](C(=CC=CC=C[C@H](C[C@H](C(=O)[C@@H]([C@H](C(=C[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)O)C)C)O)OC)C)C)C)OCStructure data verified · Database ID 131668123
Chemical Intermediate
28-Epirapamycin
CAS 253431-35-5Product ID 717655
| Intermediates | 28-Epirapamycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 253431-35-5 |
| Database ID | 131668123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
28-Epirapamycin
28-Epirapamycin (CAS 253431-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number253431-35-5
Database ID131668123
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC[C@H]2C[C@@H](C(=CC=CC=C[C@H](C[C@H](C(=O)[C@@H]([C@H](C(=C[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)O)C)C)O)OC)C)C)C)OC
- 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 253431-35-528-Epirapamycin
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