2D Chemical StructureDatabase ID 5321286
No renderable structure data available
SMILES
CC(=CCC(C1=COC(=C1)C2=C(C=CC(=C2)O)O)OC(=O)C)CStructure data verified · Database ID 5321286
Chemical Intermediate
Shikonofuran A
CAS 85022-66-8Product ID 730355
| Intermediates | Shikonofuran A |
|---|---|
| IUPAC Name | — |
| CAS Number | 85022-66-8 |
| Database ID | 5321286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Shikonofuran A
Shikonofuran A (CAS 85022-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85022-66-8
Database ID5321286
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5321286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC(C1=COC(=C1)C2=C(C=CC(=C2)O)O)OC(=O)C)C
- 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 85022-66-8Shikonofuran A
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