2D Chemical StructureDatabase ID 11296583
No renderable structure data available
SMILES
C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O[C@@H]6CCCCO6Structure data verified · Database ID 11296583
Chemical Intermediate
Pirarubicin
CAS 72496-41-4Product ID 744955
| Intermediates | Pirarubicin |
|---|---|
| IUPAC Name | — |
| CAS Number | 72496-41-4 |
| Database ID | 11296583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pirarubicin
Pirarubicin (CAS 72496-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72496-41-4
Database ID11296583
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11296583
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]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O[C@@H]6CCCCO6
- 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 72496-41-4Pirarubicin
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