2D Chemical StructureDatabase ID 5281988
No renderable structure data available
SMILES
C[C@@]12C=CC[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@](C4)(C(=C)C5)O)C(=O)O)OC2=OStructure data verified · Database ID 5281988
Chemical Intermediate
Gibberellin A5
CAS 561-56-8Product ID 756634
| Intermediates | Gibberellin A5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 561-56-8 |
| Database ID | 5281988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Gibberellin A5
Gibberellin A5 (CAS 561-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number561-56-8
Database ID5281988
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12C=CC[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@](C4)(C(=C)C5)O)C(=O)O)OC2=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 561-56-8Gibberellin A5
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