2D Chemical StructureDatabase ID 5281984
No renderable structure data available
SMILES
C[C@@]12CCC[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@H](C4)C(=C)C5)C(=O)O)OC2=OStructure data verified · Database ID 5281984
Chemical Intermediate
Gibberellin A9
CAS 427-77-0Product ID 752504
| Intermediates | Gibberellin A9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 427-77-0 |
| Database ID | 5281984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Gibberellin A9
Gibberellin A9 (CAS 427-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number427-77-0
Database ID5281984
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CCC[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@H](C4)C(=C)C5)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 427-77-0Gibberellin A9
Complete inquiry