2D Chemical StructureDatabase ID 85245726
No renderable structure data available
SMILES
CC(=CCCC(C)(C1CCC2(C1C(=O)CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)C)OC5C(C(C(C(O5)CO)O)O)O)CStructure data verified · Database ID 85245726
Chemical Intermediate
Ginsenoside Rh8
CAS 343780-69-8Product ID 752321
| Intermediates | Ginsenoside Rh8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 343780-69-8 |
| Database ID | 85245726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ginsenoside Rh8
Ginsenoside Rh8 (CAS 343780-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343780-69-8
Database ID85245726
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85245726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(=O)CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)C)OC5C(C(C(C(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 343780-69-8Ginsenoside Rh8
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