2D Chemical StructureDatabase ID 71752725
No renderable structure data available
SMILES
CCOC(=O)O[C@H]1C[C@@](CC2=C1C(=C3C(=C2OC(=O)OCC)C(=O)C4=C(C3=O)C(=CC=C4)OC)OC(=O)OCC)(C(=O)C)OStructure data verified · Database ID 71752725
Chemical Intermediate
6,10,11-Triethylcarbonate Daunomycinone
CAS 67665-61-6Product ID 731866
| Intermediates | 6,10,11-Triethylcarbonate Daunomycinone |
|---|---|
| IUPAC Name | — |
| CAS Number | 67665-61-6 |
| Database ID | 71752725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,10,11-Triethylcarbonate Daunomycinone
6,10,11-Triethylcarbonate Daunomycinone (CAS 67665-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67665-61-6
Database ID71752725
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71752725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)O[C@H]1C[C@@](CC2=C1C(=C3C(=C2OC(=O)OCC)C(=O)C4=C(C3=O)C(=CC=C4)OC)OC(=O)OCC)(C(=O)C)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 67665-61-66,10,11-Triethylcarbonate Daunomycinone
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