2D Chemical StructureDatabase ID 90474101
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)OStructure data verified · Database ID 90474101
Chemical Intermediate
Acteoside
CAS 61276-17-3Product ID 745543
| Intermediates | Acteoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 61276-17-3 |
| Database ID | 90474101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acteoside
Acteoside (CAS 61276-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61276-17-3
Database ID90474101
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90474101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 61276-17-3Acteoside
Complete inquiry