2D Chemical StructureDatabase ID 181193
No renderable structure data available
SMILES
C1[C@H](OC2=C(C(=C(C(=C2C1=O)O)CC3=CC=CC=C3O)O)CC4=CC=CC=C4O)C5=CC=CC=C5Structure data verified · Database ID 181193
Chemical Intermediate
Dichamanetin
CAS 58779-09-2Product ID 729371
| Intermediates | Dichamanetin |
|---|---|
| IUPAC Name | — |
| CAS Number | 58779-09-2 |
| Database ID | 181193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dichamanetin
Dichamanetin (CAS 58779-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58779-09-2
Database ID181193
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 181193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](OC2=C(C(=C(C(=C2C1=O)O)CC3=CC=CC=C3O)O)CC4=CC=CC=C4O)C5=CC=CC=C5
- 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 58779-09-2Dichamanetin
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