2D Chemical StructureDatabase ID 91469
No renderable structure data available
SMILES
O1C[C@H](C2C=CC(=CC=2)O)CC2=CC=C(C=C12)OStructure data verified · Database ID 91469
Chemical Intermediate
Equol
CAS 531-95-3Product ID 761766
| Intermediates | Equol |
|---|---|
| IUPAC Name | — |
| CAS Number | 531-95-3 |
| Database ID | 91469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Equol
Equol (CAS 531-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number531-95-3
Database ID91469
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C[C@H](C2C=CC(=CC=2)O)CC2=CC=C(C=C12)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 531-95-3Equol
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