2D Chemical StructureDatabase ID 131698457
No renderable structure data available
SMILES
CCC1=C(C=CC(=C1)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)OC5C(C(C(C(O5)C)O)O)O)O)O)O)O)O)OStructure data verified · Database ID 131698457
Chemical Intermediate
CID 131698457
CAS 58285-26-0Product ID 753117
| Intermediates | CID 131698457 |
|---|---|
| IUPAC Name | — |
| CAS Number | 58285-26-0 |
| Database ID | 131698457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131698457
CID 131698457 (CAS 58285-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58285-26-0
Database ID131698457
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131698457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=CC(=C1)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)OC5C(C(C(C(O5)C)O)O)O)O)O)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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