2D Chemical StructureDatabase ID 49843576
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C\2/C(C(C3=C2C=C(C=C3O)O)C4=CC(=C(C=C4)O)OC)C5=CC(=CC(=C5)O)O)OStructure data verified · Database ID 49843576
Chemical Intermediate
CID 49843576
CAS 152340-24-4Product ID 732535
| Intermediates | CID 49843576 |
|---|---|
| IUPAC Name | — |
| CAS Number | 152340-24-4 |
| Database ID | 49843576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 49843576
CID 49843576 (CAS 152340-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152340-24-4
Database ID49843576
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49843576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)/C=C\2/C(C(C3=C2C=C(C=C3O)O)C4=CC(=C(C=C4)O)OC)C5=CC(=CC(=C5)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 152340-24-4CID 49843576
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