2D Chemical StructureDatabase ID 9809542
No renderable structure data available
SMILES
CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)CStructure data verified · Database ID 9809542
Chemical Intermediate
Ginsenoside F1
CAS 53963-43-2Product ID 740872
| Intermediates | Ginsenoside F1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 53963-43-2 |
| Database ID | 9809542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ginsenoside F1
Ginsenoside F1 (CAS 53963-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53963-43-2
Database ID9809542
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9809542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C
- 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 53963-43-2Ginsenoside F1
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