2D Chemical StructureDatabase ID 15571694
No renderable structure data available
SMILES
CC1=C[C@@H]2[C@](CC1)([C@]3([C@@H]([C@H]([C@H]([C@]34CO4)O2)O)OC(=O)C)C)COC(=O)CStructure data verified · Database ID 15571694
Chemical Intermediate
Anguidin
CAS 2270-40-8Product ID 717642
| Intermediates | Anguidin |
|---|---|
| IUPAC Name | — |
| CAS Number | 2270-40-8 |
| Database ID | 15571694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Anguidin
Anguidin (CAS 2270-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2270-40-8
Database ID15571694
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15571694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C[C@@H]2[C@](CC1)([C@]3([C@@H]([C@H]([C@H]([C@]34CO4)O2)O)OC(=O)C)C)COC(=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 2270-40-8Anguidin
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