2D Chemical StructureDatabase ID 14137603
No renderable structure data available
SMILES
C1[C@@H]([C@H](C(O1)O)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5Structure data verified · Database ID 14137603
Chemical Intermediate
rac-Cubebin
CAS 1242843-00-0Product ID 735743
| Intermediates | rac-Cubebin |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242843-00-0 |
| Database ID | 14137603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rac-Cubebin
rac-Cubebin (CAS 1242843-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242843-00-0
Database ID14137603
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14137603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H](C(O1)O)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5
- 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 1242843-00-0rac-Cubebin
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