2D Chemical StructureDatabase ID 634470
No renderable structure data available
SMILES
CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1(C)O)OC)OC)OC)OC)OCO3Structure data verified · Database ID 634470
Chemical Intermediate
Schisandrol B
CAS 58546-54-6Product ID 746595
| Intermediates | Schisandrol B |
|---|---|
| IUPAC Name | — |
| CAS Number | 58546-54-6 |
| Database ID | 634470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Schisandrol B
Schisandrol B (CAS 58546-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58546-54-6
Database ID634470
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 634470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1(C)O)OC)OC)OC)OC)OCO3
- 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 58546-54-6Schisandrol B
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