2D Chemical StructureDatabase ID 169439108
No renderable structure data available
SMILES
C[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)OCC2[C@H](C([C@H]([C@@H](O2)OC3=CC4=C(C(=C3)OC(=O)C)C(=O)C=C(O4)C5=CC(=C(C=C5)OC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 169439108
Chemical Intermediate
Diosmin Octaacetate
CAS 6195-54-6Product ID 735083
| Intermediates | Diosmin Octaacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6195-54-6 |
| Database ID | 169439108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diosmin Octaacetate
Diosmin Octaacetate (CAS 6195-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6195-54-6
Database ID169439108
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169439108
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)OCC2[C@H](C([C@H]([C@@H](O2)OC3=CC4=C(C(=C3)OC(=O)C)C(=O)C=C(O4)C5=CC(=C(C=C5)OC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
- 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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