2D Chemical StructureDatabase ID 163292
No renderable structure data available
SMILES
CCC[C@@H]1C2=C([C@@H]3[C@H](O1)CC(=O)O3)C(=O)C4=C(C2=O)C(=CC=C4)OStructure data verified · Database ID 163292
Chemical Intermediate
Frenolicin B
CAS 68930-68-7Product ID 742479
| Intermediates | Frenolicin B |
|---|---|
| IUPAC Name | — |
| CAS Number | 68930-68-7 |
| Database ID | 163292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Frenolicin B
Frenolicin B (CAS 68930-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68930-68-7
Database ID163292
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H]1C2=C([C@@H]3[C@H](O1)CC(=O)O3)C(=O)C4=C(C2=O)C(=CC=C4)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 68930-68-7Frenolicin B
Complete inquiry