2D Chemical StructureDatabase ID 3081410
No renderable structure data available
SMILES
CC(=O)O[C@H]1C=CC23[C@@H]4CC[C@]5(CC4(CC5=C)[C@H]([C@@H]2[C@]1(C(=O)O3)C)C(=O)O)OStructure data verified · Database ID 3081410
Chemical Intermediate
3-O-Acetylgibberellin A3
CAS 7648-02-4Product ID 732861
| Intermediates | 3-O-Acetylgibberellin A3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 7648-02-4 |
| Database ID | 3081410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-Acetylgibberellin A3
3-O-Acetylgibberellin A3 (CAS 7648-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7648-02-4
Database ID3081410
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3081410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]1C=CC23[C@@H]4CC[C@]5(CC4(CC5=C)[C@H]([C@@H]2[C@]1(C(=O)O3)C)C(=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 7648-02-43-O-Acetylgibberellin A3
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