2D Chemical StructureDatabase ID 54706005
No renderable structure data available
SMILES
CN(C)[C@H]1[C@@H]2CC3=C(C(=C4C(=C3)C=CC=C4O)O)C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)OStructure data verified · Database ID 54706005
Chemical Intermediate
Anhydro-6-demethyltetracycline
CAS 4496-85-9Product ID 752138
| Intermediates | Anhydro-6-demethyltetracycline |
|---|---|
| IUPAC Name | — |
| CAS Number | 4496-85-9 |
| Database ID | 54706005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Anhydro-6-demethyltetracycline
Anhydro-6-demethyltetracycline (CAS 4496-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4496-85-9
Database ID54706005
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54706005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)[C@H]1[C@@H]2CC3=C(C(=C4C(=C3)C=CC=C4O)O)C(=O)[C@@]2(C(=C(C1=O)C(=O)N)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 4496-85-9Anhydro-6-demethyltetracycline
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