2D Chemical StructureDatabase ID 11499198
No renderable structure data available
SMILES
CC(=CCCC(=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@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)CStructure data verified · Database ID 11499198
Chemical Intermediate
ginsenoside Rk1
CAS 494753-69-4Product ID 738745
| Intermediates | ginsenoside Rk1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 494753-69-4 |
| Database ID | 11499198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ginsenoside Rk1
ginsenoside Rk1 (CAS 494753-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494753-69-4
Database ID11499198
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11499198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCCC(=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@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)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 494753-69-4ginsenoside Rk1
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