2D Chemical StructureDatabase ID 441959
No renderable structure data available
SMILES
CC1=CC(=O)C2=C(O1)C=C(C(=C2O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OStructure data verified · Database ID 441959
Chemical Intermediate
Biflorin
CAS 89701-85-9Product ID 755527
| Intermediates | Biflorin |
|---|---|
| IUPAC Name | — |
| CAS Number | 89701-85-9 |
| Database ID | 441959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Biflorin
Biflorin (CAS 89701-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89701-85-9
Database ID441959
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 441959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C2=C(O1)C=C(C(=C2O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)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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CAS 89701-85-9Biflorin
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