2D Chemical StructureDatabase ID 54604529
No renderable structure data available
SMILES
C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)C(C)C)C)\C)OC)(NC(=O)O2)OStructure data verified · Database ID 54604529
Chemical Intermediate
Ansamitocin P-3
CAS 66584-72-3Product ID 739547
| Intermediates | Ansamitocin P-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 66584-72-3 |
| Database ID | 54604529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ansamitocin P-3
Ansamitocin P-3 (CAS 66584-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66584-72-3
Database ID54604529
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54604529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)C(C)C)C)\C)OC)(NC(=O)O2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 66584-72-3Ansamitocin P-3
Complete inquiry