2D Chemical StructureDatabase ID 133567541
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)CO)O)O)OStructure data verified · Database ID 133567541
Chemical Intermediate
Juncein
CAS 6920-38-3Product ID 749739
| Intermediates | Juncein |
|---|---|
| IUPAC Name | — |
| CAS Number | 6920-38-3 |
| Database ID | 133567541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Juncein
Juncein (CAS 6920-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6920-38-3
Database ID133567541
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133567541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)CO)O)O)O
- 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 6920-38-3Juncein
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