2D Chemical StructureDatabase ID 161522
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)NC(=O)C(F)(F)F)OStructure data verified · Database ID 161522
Chemical Intermediate
N-(Trifluoroacetyl)daunorubicin
CAS 26388-52-3Product ID 733389
| Intermediates | N-(Trifluoroacetyl)daunorubicin |
|---|---|
| IUPAC Name | — |
| CAS Number | 26388-52-3 |
| Database ID | 161522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(Trifluoroacetyl)daunorubicin
N-(Trifluoroacetyl)daunorubicin (CAS 26388-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26388-52-3
Database ID161522
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161522
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)NC(=O)C(F)(F)F)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 26388-52-3N-(Trifluoroacetyl)daunorubicin
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