2D Chemical StructureDatabase ID 21599928
No renderable structure data available
SMILES
CC(=CC/C=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@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)O)C)CStructure data verified · Database ID 21599928
Chemical Intermediate
Ginsenoside Rh4
CAS 174721-08-5Product ID 755201
| Intermediates | Ginsenoside Rh4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 174721-08-5 |
| Database ID | 21599928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ginsenoside Rh4
Ginsenoside Rh4 (CAS 174721-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174721-08-5
Database ID21599928
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21599928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC/C=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@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 174721-08-5Ginsenoside Rh4
Complete inquiry