2D Chemical StructureDatabase ID 5318767
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O)O)OStructure data verified · Database ID 5318767
Chemical Intermediate
Nicotiflorin
CAS 17650-84-9Product ID 712755
| Intermediates | Nicotiflorin |
|---|---|
| IUPAC Name | — |
| CAS Number | 17650-84-9 |
| Database ID | 5318767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nicotiflorin
Nicotiflorin (CAS 17650-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17650-84-9
Database ID5318767
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5318767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)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 17650-84-9Nicotiflorin
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