2D Chemical StructureDatabase ID 10413058
No renderable structure data available
SMILES
C[C@H](/C=C/C[C@H]1CO[C@H]([C@@H]([C@@H]1O)O)C/C(=C/C(=O)OCCCCCCCCC(=O)O)/C)[C@H](C)OStructure data verified · Database ID 10413058
Chemical Intermediate
Pseudomonic acid C
CAS 71980-98-8Product ID 732856
| Intermediates | Pseudomonic acid C |
|---|---|
| IUPAC Name | — |
| CAS Number | 71980-98-8 |
| Database ID | 10413058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pseudomonic acid C
Pseudomonic acid C (CAS 71980-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71980-98-8
Database ID10413058
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10413058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](/C=C/C[C@H]1CO[C@H]([C@@H]([C@@H]1O)O)C/C(=C/C(=O)OCCCCCCCCC(=O)O)/C)[C@H](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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 71980-98-8Pseudomonic acid C
Complete inquiry