2D Chemical StructureDatabase ID 133556247
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=CC(=O)OC3=C2C(=CC(=C3)O)O[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)CO)O)O)O)O)OStructure data verified · Database ID 133556247
Chemical Intermediate
CID 133556247
CAS 116329-89-6Product ID 724453
| Intermediates | CID 133556247 |
|---|---|
| IUPAC Name | — |
| CAS Number | 116329-89-6 |
| Database ID | 133556247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 133556247
CID 133556247 (CAS 116329-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116329-89-6
Database ID133556247
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133556247
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)OC3=C2C(=CC(=C3)O)O[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)CO)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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CAS 116329-89-6CID 133556247
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