2D Chemical StructureDatabase ID 313313
No renderable structure data available
SMILES
CC1C(C(CC(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)OStructure data verified · Database ID 313313
Chemical Intermediate
N-Formyl daunorubicin
CAS 63084-42-4Product ID 749523
| Intermediates | N-Formyl daunorubicin |
|---|---|
| IUPAC Name | — |
| CAS Number | 63084-42-4 |
| Database ID | 313313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Formyl daunorubicin
N-Formyl daunorubicin (CAS 63084-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63084-42-4
Database ID313313
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 313313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C(CC(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)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 63084-42-4N-Formyl daunorubicin
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