2D Chemical StructureDatabase ID 151540
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)C)O)N)OStructure data verified · Database ID 151540
Chemical Intermediate
4'-Epi-daunorubicin
CAS 57918-24-8Product ID 719441
| Intermediates | 4'-Epi-daunorubicin |
|---|---|
| IUPAC Name | — |
| CAS Number | 57918-24-8 |
| Database ID | 151540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4'-Epi-daunorubicin
4'-Epi-daunorubicin (CAS 57918-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57918-24-8
Database ID151540
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151540
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)C)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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CAS 57918-24-84'-Epi-daunorubicin
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