2D Chemical StructureDatabase ID 11038340
No renderable structure data available
SMILES
C1([C@]2([H])[C@@](C[C@@H](O)[C@H](C2)O)(C)[C@]2(CC[C@@]3([C@]([C@@H]([C@@H](O)[C@H](O)[C@@H](CC)C(C)C)C)([H])CC[C@@]3([H])[C@]2([H])CO1)C)[H])=OStructure data verified · Database ID 11038340
Chemical Intermediate
28-Homobrassinolide
CAS 82373-95-3Product ID 720844
| Intermediates | 28-Homobrassinolide |
|---|---|
| IUPAC Name | — |
| CAS Number | 82373-95-3 |
| Database ID | 11038340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
28-Homobrassinolide
28-Homobrassinolide (CAS 82373-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82373-95-3
Database ID11038340
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11038340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1([C@]2([H])[C@@](C[C@@H](O)[C@H](C2)O)(C)[C@]2(CC[C@@]3([C@]([C@@H]([C@@H](O)[C@H](O)[C@@H](CC)C(C)C)C)([H])CC[C@@]3([H])[C@]2([H])CO1)C)[H])=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 82373-95-328-Homobrassinolide
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