2D Chemical StructureDatabase ID 6453452
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)OStructure data verified · Database ID 6453452
Chemical Intermediate
Astilbin
CAS 29838-67-3Product ID 740848
| Intermediates | Astilbin |
|---|---|
| IUPAC Name | — |
| CAS Number | 29838-67-3 |
| Database ID | 6453452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Astilbin
Astilbin (CAS 29838-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29838-67-3
Database ID6453452
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6453452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)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 29838-67-3Astilbin
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