2D Chemical StructureDatabase ID 21633075
No renderable structure data available
SMILES
C[C@]1(CC[C@@H](O1)C(C)(C)O)[C@H]2CC[C@@]3([C@@H]2[C@@H](C[C@H]4[C@]3(C[C@@H]([C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)O)CStructure data verified · Database ID 21633075
Chemical Intermediate
Pseudoginsenoside Rt5
CAS 98474-78-3Product ID 748585
| Intermediates | Pseudoginsenoside Rt5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 98474-78-3 |
| Database ID | 21633075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pseudoginsenoside Rt5
Pseudoginsenoside Rt5 (CAS 98474-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98474-78-3
Database ID21633075
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21633075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1(CC[C@@H](O1)C(C)(C)O)[C@H]2CC[C@@]3([C@@H]2[C@@H](C[C@H]4[C@]3(C[C@@H]([C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)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 98474-78-3Pseudoginsenoside Rt5
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