2D Chemical StructureDatabase ID 13476364
No renderable structure data available
SMILES
CC1=C(C(=C(C2=C1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CStructure data verified · Database ID 13476364
Chemical Intermediate
alpha-Tocopherol glucoside
CAS 104832-72-6Product ID 755932
| Intermediates | alpha-Tocopherol glucoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 104832-72-6 |
| Database ID | 13476364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Tocopherol glucoside
alpha-Tocopherol glucoside (CAS 104832-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104832-72-6
Database ID13476364
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13476364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C2=C1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)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 104832-72-6alpha-Tocopherol glucoside
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