2D Chemical StructureDatabase ID 5492406
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)OC(=C(C2=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C4=CC=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)OStructure data verified · Database ID 5492406
Chemical Intermediate
Complanatuside
CAS 116183-66-5Product ID 746235
| Intermediates | Complanatuside |
|---|---|
| IUPAC Name | — |
| CAS Number | 116183-66-5 |
| Database ID | 5492406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Complanatuside
Complanatuside (CAS 116183-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116183-66-5
Database ID5492406
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5492406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)OC(=C(C2=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C4=CC=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)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 116183-66-5Complanatuside
Complete inquiry