2D Chemical StructureDatabase ID 282001
No renderable structure data available
SMILES
CC1=CC(=C2[C@H]3[C@H]4[C@](CC[C@@H]5C4(CCCC5(C)C)CO3)(OC2=C1)C)OStructure data verified · Database ID 282001
Chemical Intermediate
Siccanin
CAS 22733-60-4Product ID 713953
| Intermediates | Siccanin |
|---|---|
| IUPAC Name | — |
| CAS Number | 22733-60-4 |
| Database ID | 282001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Siccanin
Siccanin (CAS 22733-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22733-60-4
Database ID282001
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 282001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2[C@H]3[C@H]4[C@](CC[C@@H]5C4(CCCC5(C)C)CO3)(OC2=C1)C)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 22733-60-4Siccanin
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