2D Chemical StructureDatabase ID 9875547
No renderable structure data available
SMILES
C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@H]([C@]2(C)CO)CC[C@@]4([C@@H]3C=CC5=C6CC(CC[C@@]6([C@H](C[C@]54C)O)CO)(C)C)C)C)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)OStructure data verified · Database ID 9875547
Chemical Intermediate
saikosaponin B1
CAS 58558-08-0Product ID 723015
| Intermediates | saikosaponin B1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 58558-08-0 |
| Database ID | 9875547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
saikosaponin B1
saikosaponin B1 (CAS 58558-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58558-08-0
Database ID9875547
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9875547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@H]([C@]2(C)CO)CC[C@@]4([C@@H]3C=CC5=C6CC(CC[C@@]6([C@H](C[C@]54C)O)CO)(C)C)C)C)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O
- 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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