2D Chemical StructureDatabase ID 9852086
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)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 9852086
Chemical Intermediate
ginsenoside C-K
CAS 39262-14-1Product ID 731467
| Intermediates | ginsenoside C-K |
|---|---|
| IUPAC Name | — |
| CAS Number | 39262-14-1 |
| Database ID | 9852086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ginsenoside C-K
ginsenoside C-K (CAS 39262-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39262-14-1
Database ID9852086
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9852086
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)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 39262-14-1ginsenoside C-K
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