2D Chemical StructureDatabase ID 185958
No renderable structure data available
SMILES
C1[C@H]([C@@H]([C@H]([C@@H](O1)C2=C3C(=C(C(=C2O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C(=O)C=C(O3)C5=CC=C(C=C5)O)O)O)OStructure data verified · Database ID 185958
Chemical Intermediate
Vicenin 3
CAS 59914-91-9Product ID 738965
| Intermediates | Vicenin 3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 59914-91-9 |
| Database ID | 185958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Vicenin 3
Vicenin 3 (CAS 59914-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59914-91-9
Database ID185958
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 185958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@@H]([C@H]([C@@H](O1)C2=C3C(=C(C(=C2O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C(=O)C=C(O3)C5=CC=C(C=C5)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 59914-91-9Vicenin 3
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