2D Chemical StructureDatabase ID 11809393
No renderable structure data available
SMILES
[Cl-].O1C2=CC(=CC(=C2C2=C1C=C1C=C(C(=CC1=[O+]2)O)O)O)OStructure data verified · Database ID 11809393
Chemical Intermediate
riccionidin a chloride
CAS 207743-58-6Product ID 718773
| Intermediates | riccionidin a chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 207743-58-6 |
| Database ID | 11809393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
riccionidin a chloride
riccionidin a chloride (CAS 207743-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207743-58-6
Database ID11809393
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11809393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cl-].O1C2=CC(=CC(=C2C2=C1C=C1C=C(C(=CC1=[O+]2)O)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 207743-58-6riccionidin a chloride
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