2D Chemical StructureDatabase ID 14682474
No renderable structure data available
SMILES
CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(C(CC(C6)O)OC7C(C(C(C(O7)C)O)OC8C(C(C(CO8)O)O)O)OC9C(C(C(C(O9)CO)O)O)O)C)C)C)OC1Structure data verified · Database ID 14682474
Chemical Intermediate
Liriope muscari baily Saponins
CAS 130551-41-6Product ID 733115
| Intermediates | Liriope muscari baily Saponins |
|---|---|
| IUPAC Name | — |
| CAS Number | 130551-41-6 |
| Database ID | 14682474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Liriope muscari baily Saponins
Liriope muscari baily Saponins (CAS 130551-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130551-41-6
Database ID14682474
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14682474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(C(CC(C6)O)OC7C(C(C(C(O7)C)O)OC8C(C(C(CO8)O)O)O)OC9C(C(C(C(O9)CO)O)O)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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CAS 130551-41-6Liriope muscari baily Saponins
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