2D Chemical StructureDatabase ID 5885030
No renderable structure data available
SMILES
COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)/C=C/COStructure data verified · Database ID 5885030
Chemical Intermediate
Syringin
CAS 118-34-3Product ID 754569
| Intermediates | Syringin |
|---|---|
| IUPAC Name | — |
| CAS Number | 118-34-3 |
| Database ID | 5885030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Syringin
Syringin (CAS 118-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118-34-3
Database ID5885030
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5885030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)/C=C/CO
- 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 118-34-3Syringin
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