2D Chemical StructureDatabase ID 5282850
No renderable structure data available
SMILES
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)OStructure data verified · Database ID 5282850
Chemical Intermediate
7,10,13,16,19-Docosapentaenoic acid
CAS 24880-45-3Product ID 719387
| Intermediates | 7,10,13,16,19-Docosapentaenoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 24880-45-3 |
| Database ID | 5282850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,10,13,16,19-Docosapentaenoic acid
7,10,13,16,19-Docosapentaenoic acid (CAS 24880-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24880-45-3
Database ID5282850
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5282850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=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.
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CAS 24880-45-37,10,13,16,19-Docosapentaenoic acid
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