2D Chemical StructureDatabase ID 16042541
No renderable structure data available
SMILES
—Structure data verified · Database ID 16042541
Chemical Intermediate
10R,17S-Dihydroxy-docosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid
CAS 660430-03-5Product ID 743409
| Intermediates | 10R,17S-Dihydroxy-docosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 660430-03-5 |
| Database ID | 16042541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10R,17S-Dihydroxy-docosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid
10R,17S-Dihydroxy-docosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid (CAS 660430-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number660430-03-5
Database ID16042541
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16042541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
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- InChI
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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 660430-03-510R,17S-Dihydroxy-docosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid
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