2D Chemical StructureDatabase ID 127118
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@H](CO)O)O)N)OStructure data verified · Database ID 127118
Chemical Intermediate
Epirubicinol
CAS 76155-56-1Product ID 744176
| Intermediates | Epirubicinol |
|---|---|
| IUPAC Name | — |
| CAS Number | 76155-56-1 |
| Database ID | 127118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Epirubicinol
Epirubicinol (CAS 76155-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76155-56-1
Database ID127118
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127118
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@H](CO)O)O)N)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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