2D Chemical StructureDatabase ID 169444637
No renderable structure data available
SMILES
CC1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H](C([C@H]([C@@H](O2)OC3=CC4=C(C(=O)C[C@H](O4)C5=CC=C(C=C5)OC(=O)C)C(=C3)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 169444637
Chemical Intermediate
Narirutin Octaacetate
CAS 14259-48-4Product ID 726034
| Intermediates | Narirutin Octaacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14259-48-4 |
| Database ID | 169444637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Narirutin Octaacetate
Narirutin Octaacetate (CAS 14259-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14259-48-4
Database ID169444637
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169444637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H](C([C@H]([C@@H](O2)OC3=CC4=C(C(=O)C[C@H](O4)C5=CC=C(C=C5)OC(=O)C)C(=C3)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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CAS 14259-48-4Narirutin Octaacetate
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