2D Chemical StructureDatabase ID 54710410
No renderable structure data available
SMILES
[C@H]1(C(C(=C(O)[C@@H](N(C)C)[C@]1([H])[C@]1([H])C2=C(C3C(C(O)=C2C(=O)O1)=C(O)C=CC=3)C)C(=O)N)=O)OStructure data verified · Database ID 54710410
Chemical Intermediate
alpha-Apo-oxytetracycline
CAS 18695-01-7Product ID 730836
| Intermediates | alpha-Apo-oxytetracycline |
|---|---|
| IUPAC Name | — |
| CAS Number | 18695-01-7 |
| Database ID | 54710410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Apo-oxytetracycline
alpha-Apo-oxytetracycline (CAS 18695-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18695-01-7
Database ID54710410
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54710410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@H]1(C(C(=C(O)[C@@H](N(C)C)[C@]1([H])[C@]1([H])C2=C(C3C(C(O)=C2C(=O)O1)=C(O)C=CC=3)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 18695-01-7alpha-Apo-oxytetracycline
Complete inquiry