2D Chemical StructureDatabase ID 46780584
No renderable structure data available
SMILES
COC1=CC=CC2=C1C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC(=C4)C(=O)CO)O)OStructure data verified · Database ID 46780584
Chemical Intermediate
7,8,9,10-Dehydro Doxorubicinone
CAS 1159977-23-7Product ID 743457
| Intermediates | 7,8,9,10-Dehydro Doxorubicinone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159977-23-7 |
| Database ID | 46780584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8,9,10-Dehydro Doxorubicinone
7,8,9,10-Dehydro Doxorubicinone (CAS 1159977-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159977-23-7
Database ID46780584
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46780584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC(=C4)C(=O)CO)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 1159977-23-77,8,9,10-Dehydro Doxorubicinone
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