2D Chemical StructureDatabase ID 71308609
No renderable structure data available
SMILES
C[C@@H]1CCC2C[C@@H](/C(=C/C=C/C=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 71308609
Chemical Intermediate
Rapamycin (TN)
CAS 53123-88-9Product ID 714393
| Intermediates | Rapamycin (TN) |
|---|---|
| IUPAC Name | — |
| CAS Number | 53123-88-9 |
| Database ID | 71308609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rapamycin (TN)
Rapamycin (TN) (CAS 53123-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53123-88-9
Database ID71308609
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71308609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CCC2C[C@@H](/C(=C/C=C/C=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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