2D Chemical StructureDatabase ID 57347512
No renderable structure data available
SMILES
C/C=C/[C@@H]1C=C[C@@H]2C[C@@H](CC[C@H]2[C@]1(C)/C(=C\3/C(=O)[C@@H](N(C3=O)C)CO)/O)CStructure data verified · Database ID 57347512
Chemical Intermediate
Equisetin
CAS 57749-43-6Product ID 742036
| Intermediates | Equisetin |
|---|---|
| IUPAC Name | — |
| CAS Number | 57749-43-6 |
| Database ID | 57347512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Equisetin
Equisetin (CAS 57749-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57749-43-6
Database ID57347512
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57347512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/[C@@H]1C=C[C@@H]2C[C@@H](CC[C@H]2[C@]1(C)/C(=C\3/C(=O)[C@@H](N(C3=O)C)CO)/O)C
- 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 57749-43-6Equisetin
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