2D Chemical StructureDatabase ID 12831933
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(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)CStructure data verified · Database ID 12831933
Chemical Intermediate
ginsenoside F2
CAS 62025-49-4Product ID 750965
| Intermediates | ginsenoside F2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 62025-49-4 |
| Database ID | 12831933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ginsenoside F2
ginsenoside F2 (CAS 62025-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62025-49-4
Database ID12831933
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12831933
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(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)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 62025-49-4ginsenoside F2
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