2D Chemical StructureDatabase ID 6476031
No renderable structure data available
SMILES
C([C@]12[C@@H](OC(=O)C)[C@H](OC(=O)/C(/C)=C\C)C(C)(C)C[C@@]1([H])C1=CC[C@]3([H])[C@]4(CC[C@H](O[C@]5([H])O[C@H](C(=O)O)[C@@H](O[C@@]6([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O6)[C@H](O)[C@H]5O[C@@]5([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)[C@](C)(CO)[C@]4([H])CC[C@@]3(C)[C@]1(C)C[C@H]2O)C)OStructure data verified · Database ID 6476031
Chemical Intermediate
beta-Escin
CAS 26339-90-2Product ID 755437
| Intermediates | beta-Escin |
|---|---|
| IUPAC Name | — |
| CAS Number | 26339-90-2 |
| Database ID | 6476031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
beta-Escin
beta-Escin (CAS 26339-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26339-90-2
Database ID6476031
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6476031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@]12[C@@H](OC(=O)C)[C@H](OC(=O)/C(/C)=C\C)C(C)(C)C[C@@]1([H])C1=CC[C@]3([H])[C@]4(CC[C@H](O[C@]5([H])O[C@H](C(=O)O)[C@@H](O[C@@]6([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O6)[C@H](O)[C@H]5O[C@@]5([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)[C@](C)(CO)[C@]4([H])CC[C@@]3(C)[C@]1(C)C[C@H]2O)C)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 26339-90-2beta-Escin
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