2D Chemical StructureDatabase ID 102601290
No renderable structure data available
SMILES
CC[C@@H](C(C)C)C([C@H]([C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2COC(=O)[C@@H]4[C@@]3(C[C@H]([C@H](C4)O)O)C)C)O)OStructure data verified · Database ID 102601290
Chemical Intermediate
28-Homo-brassinolide
CAS 80483-89-2Product ID 751565
| Intermediates | 28-Homo-brassinolide |
|---|---|
| IUPAC Name | — |
| CAS Number | 80483-89-2 |
| Database ID | 102601290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
28-Homo-brassinolide
28-Homo-brassinolide (CAS 80483-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80483-89-2
Database ID102601290
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102601290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C(C)C)C([C@H]([C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2COC(=O)[C@@H]4[C@@]3(C[C@H]([C@H](C4)O)O)C)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 80483-89-228-Homo-brassinolide
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