2D Chemical StructureDatabase ID 134689664
No renderable structure data available
SMILES
CCCCC[C@@](C)(/C=C/[C@@H]1[C@H]([C@H](CC1=O)O)CC=CCCCC(=O)O)OStructure data verified · Database ID 134689664
Chemical Intermediate
9alpha,15S-Dihydroxy-11-oxo-15-methyl-prosta-5Z,13E-dien-1-oic acid
CAS 85280-90-6Product ID 748971
| Intermediates | 9alpha,15S-Dihydroxy-11-oxo-15-methyl-prosta-5Z,13E-dien-1-oic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 85280-90-6 |
| Database ID | 134689664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9alpha,15S-Dihydroxy-11-oxo-15-methyl-prosta-5Z,13E-dien-1-oic acid
9alpha,15S-Dihydroxy-11-oxo-15-methyl-prosta-5Z,13E-dien-1-oic acid (CAS 85280-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85280-90-6
Database ID134689664
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134689664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[C@@](C)(/C=C/[C@@H]1[C@H]([C@H](CC1=O)O)CC=CCCCC(=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 85280-90-69alpha,15S-Dihydroxy-11-oxo-15-methyl-prosta-5Z,13E-dien-1-oic acid
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