2D Chemical StructureDatabase ID 133562568
No renderable structure data available
SMILES
C[C@H]1CC[C@]2([C@@H]([C@@H]3[C@H](O2)C[C@H]4[C@]3(CC[C@@H]5[C@@H]4CC=C6[C@]5([C@H](C[C@H](C6)O)O[C@@H]7[C@H]([C@@H]([C@@H]([C@@H](O7)C)O)O)O[C@@H]8[C@H]([C@H]([C@@H]([C@H](O8)C)O)OC(=O)C)O)C)C)C)OC1Structure data verified · Database ID 133562568
Chemical Intermediate
Lirioprolioside B
CAS 182284-68-0Product ID 729092
| Intermediates | Lirioprolioside B |
|---|---|
| IUPAC Name | — |
| CAS Number | 182284-68-0 |
| Database ID | 133562568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lirioprolioside B
Lirioprolioside B (CAS 182284-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182284-68-0
Database ID133562568
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133562568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC[C@]2([C@@H]([C@@H]3[C@H](O2)C[C@H]4[C@]3(CC[C@@H]5[C@@H]4CC=C6[C@]5([C@H](C[C@H](C6)O)O[C@@H]7[C@H]([C@@H]([C@@H]([C@@H](O7)C)O)O)O[C@@H]8[C@H]([C@H]([C@@H]([C@H](O8)C)O)OC(=O)C)O)C)C)C)OC1
- 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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