2D Chemical StructureDatabase ID 3082856
No renderable structure data available
SMILES
C[C@@]12[C@H]3[C@@H](OC=C([C@]3([C@@H]([C@@H]1O2)O)O)C(=O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)OStructure data verified · Database ID 3082856
Chemical Intermediate
Sesamoside
CAS 117479-87-5Product ID 735133
| Intermediates | Sesamoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 117479-87-5 |
| Database ID | 3082856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sesamoside
Sesamoside (CAS 117479-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117479-87-5
Database ID3082856
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3082856
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]3[C@@H](OC=C([C@]3([C@@H]([C@@H]1O2)O)O)C(=O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)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 117479-87-5Sesamoside
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