2D Chemical StructureDatabase ID 10958178
No renderable structure data available
SMILES
C[C@H]1CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4OCStructure data verified · Database ID 10958178
Chemical Intermediate
Rubiginone B2
CAS 130548-10-6Product ID 754586
| Intermediates | Rubiginone B2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 130548-10-6 |
| Database ID | 10958178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rubiginone B2
Rubiginone B2 (CAS 130548-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130548-10-6
Database ID10958178
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10958178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4OC
- 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 130548-10-6Rubiginone B2
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