2D Chemical StructureDatabase ID 101096472
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([C@H](C=C4[C@@]3(CC[C@@H](C4(C)C)O)C)O)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 101096472
Chemical Intermediate
Ginsenoside Rh7
CAS 343780-68-7Product ID 730118
| Intermediates | Ginsenoside Rh7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 343780-68-7 |
| Database ID | 101096472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ginsenoside Rh7
Ginsenoside Rh7 (CAS 343780-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343780-68-7
Database ID101096472
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101096472
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([C@H](C=C4[C@@]3(CC[C@@H](C4(C)C)O)C)O)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 343780-68-7Ginsenoside Rh7
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