2D Chemical StructureDatabase ID 5281712
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)OStructure data verified · Database ID 5281712
Chemical Intermediate
Astringin
CAS 29884-49-9Product ID 755454
| Intermediates | Astringin |
|---|---|
| IUPAC Name | — |
| CAS Number | 29884-49-9 |
| Database ID | 5281712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Astringin
Astringin (CAS 29884-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29884-49-9
Database ID5281712
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281712
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=C1/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)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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CAS 29884-49-9Astringin
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