2D Chemical StructureDatabase ID 6442994
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO[C@H]4[C@@H]([C@H]([C@@H](CO4)O)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)O)OStructure data verified · Database ID 6442994
Chemical Intermediate
Forsythoside F
CAS 94130-58-2Product ID 749368
| Intermediates | Forsythoside F |
|---|---|
| IUPAC Name | — |
| CAS Number | 94130-58-2 |
| Database ID | 6442994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Forsythoside F
Forsythoside F (CAS 94130-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94130-58-2
Database ID6442994
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6442994
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)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO[C@H]4[C@@H]([C@H]([C@@H](CO4)O)O)O)OCCC5=CC(=C(C=C5)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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