2D Chemical StructureDatabase ID 5381351
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)OStructure data verified · Database ID 5381351
Chemical Intermediate
Quercetin 7-O-glucoside
CAS 491-50-9Product ID 733218
| Intermediates | Quercetin 7-O-glucoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 491-50-9 |
| Database ID | 5381351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Quercetin 7-O-glucoside
Quercetin 7-O-glucoside (CAS 491-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number491-50-9
Database ID5381351
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5381351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)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.
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CAS 491-50-9Quercetin 7-O-glucoside
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