2D Chemical StructureDatabase ID 126456554
No renderable structure data available
SMILES
[2H]C([2H])([2H])OC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)OStructure data verified · Database ID 126456554
Chemical Intermediate
CID 126456554
CAS 152503-51-0Product ID 749037
| Intermediates | CID 126456554 |
|---|---|
| IUPAC Name | — |
| CAS Number | 152503-51-0 |
| Database ID | 126456554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 126456554
CID 126456554 (CAS 152503-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152503-51-0
Database ID126456554
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126456554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])OC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=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 152503-51-0CID 126456554
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