2D Chemical StructureDatabase ID 6419883
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC2=O)OStructure data verified · Database ID 6419883
Chemical Intermediate
Bergenin
CAS 477-90-7Product ID 721630
| Intermediates | Bergenin |
|---|---|
| IUPAC Name | — |
| CAS Number | 477-90-7 |
| Database ID | 6419883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bergenin
Bergenin (CAS 477-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477-90-7
Database ID6419883
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6419883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC2=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 477-90-7Bergenin
Complete inquiry