2D Chemical StructureDatabase ID 443829
No renderable structure data available
SMILES
CC[C@]1(C[C@@H](C2=C(C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)N)OStructure data verified · Database ID 443829
Chemical Intermediate
13-Deoxycarminomycin
CAS 76034-18-9Product ID 709927
| Intermediates | 13-Deoxycarminomycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 76034-18-9 |
| Database ID | 443829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-Deoxycarminomycin
13-Deoxycarminomycin (CAS 76034-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76034-18-9
Database ID443829
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 443829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@]1(C[C@@H](C2=C(C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)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 76034-18-913-Deoxycarminomycin
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