2D Chemical StructureDatabase ID 94457
No renderable structure data available
SMILES
CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CC3=CC=CS3)SC1)C(=O)OStructure data verified · Database ID 94457
Chemical Intermediate
Deacetoxycephalothin
CAS 34691-02-6Product ID 743559
| Intermediates | Deacetoxycephalothin |
|---|---|
| IUPAC Name | — |
| CAS Number | 34691-02-6 |
| Database ID | 94457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Deacetoxycephalothin
Deacetoxycephalothin (CAS 34691-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34691-02-6
Database ID94457
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CC3=CC=CS3)SC1)C(=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 34691-02-6Deacetoxycephalothin
Complete inquiry