2D Chemical StructureDatabase ID 5280607
No renderable structure data available
SMILES
C[C@]12[C@H]3[C@@H]([C@@]45CC(=C)[C@@](C4)(CC[C@H]5[C@@]3(C[C@@H]([C@@H]1O)O)OC2=O)O)C(=O)OStructure data verified · Database ID 5280607
Chemical Intermediate
Gibberellin A8
CAS 7044-72-6Product ID 721853
| Intermediates | Gibberellin A8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 7044-72-6 |
| Database ID | 5280607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Gibberellin A8
Gibberellin A8 (CAS 7044-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7044-72-6
Database ID5280607
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5280607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12[C@H]3[C@@H]([C@@]45CC(=C)[C@@](C4)(CC[C@H]5[C@@]3(C[C@@H]([C@@H]1O)O)OC2=O)O)C(=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 7044-72-6Gibberellin A8
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