2D Chemical StructureDatabase ID 162823
No renderable structure data available
SMILES
CC(=O)O[C@]1(C[C@H]([C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)CStructure data verified · Database ID 162823
Chemical Intermediate
8-O-Acetyl shanzhiside methyl ester
CAS 57420-46-9Product ID 738749
| Intermediates | 8-O-Acetyl shanzhiside methyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 57420-46-9 |
| Database ID | 162823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-O-Acetyl shanzhiside methyl ester
8-O-Acetyl shanzhiside methyl ester (CAS 57420-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57420-46-9
Database ID162823
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@]1(C[C@H]([C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)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 57420-46-98-O-Acetyl shanzhiside methyl ester
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