2D Chemical StructureDatabase ID 168006610
No renderable structure data available
SMILES
C[C@H]([C@H]1[C@@H](O1)C[C@H]2CO[C@H]([C@@H]([C@@H]2O)O)C/C(=C/C(=O)OCCCCCCCCCCC(=O)O)/C)[C@H](C)OStructure data verified · Database ID 168006610
Chemical Intermediate
Pseudomonic acid E
CAS 167842-57-1Product ID 722933
| Intermediates | Pseudomonic acid E |
|---|---|
| IUPAC Name | — |
| CAS Number | 167842-57-1 |
| Database ID | 168006610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pseudomonic acid E
Pseudomonic acid E (CAS 167842-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167842-57-1
Database ID168006610
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168006610
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@H]1[C@@H](O1)C[C@H]2CO[C@H]([C@@H]([C@@H]2O)O)C/C(=C/C(=O)OCCCCCCCCCCC(=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.
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CAS 167842-57-1Pseudomonic acid E
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