2D Chemical StructureDatabase ID 46780387
No renderable structure data available
SMILES
CC([C@]1(CC(C2=C(C1)C(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O)O[C@H]5C[C@H]([C@@H](CO5)O)O)N)OStructure data verified · Database ID 46780387
Chemical Intermediate
Amrubicinol (Mixture of Diastereomers)
CAS 186353-53-7Product ID 732746
| Intermediates | Amrubicinol (Mixture of Diastereomers) |
|---|---|
| IUPAC Name | — |
| CAS Number | 186353-53-7 |
| Database ID | 46780387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Amrubicinol (Mixture of Diastereomers)
Amrubicinol (Mixture of Diastereomers) (CAS 186353-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186353-53-7
Database ID46780387
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46780387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC([C@]1(CC(C2=C(C1)C(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O)O[C@H]5C[C@H]([C@@H](CO5)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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CAS 186353-53-7Amrubicinol (Mixture of Diastereomers)
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