2D Chemical StructureDatabase ID 9841438
No renderable structure data available
SMILES
CCCCC[C@H](/C=C/C=CC=CC=C[C@H]([C@H](CCCC(=O)O)O)O)OStructure data verified · Database ID 9841438
Chemical Intermediate
(5S,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
CAS 171030-11-8Product ID 684527
| Intermediates | (5S,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 171030-11-8 |
| Database ID | 9841438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
(5S,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid (CAS 171030-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171030-11-8
Database ID9841438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9841438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[C@H](/C=C/C=CC=CC=C[C@H]([C@H](CCCC(=O)O)O)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 171030-11-8(5S,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
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