2D Chemical StructureDatabase ID 13258914
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)OStructure data verified · Database ID 13258914
Chemical Intermediate
Mikwelianin
CAS 22688-79-5Product ID 741431
| Intermediates | Mikwelianin |
|---|---|
| IUPAC Name | — |
| CAS Number | 22688-79-5 |
| Database ID | 13258914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mikwelianin
Mikwelianin (CAS 22688-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22688-79-5
Database ID13258914
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13258914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)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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