2D Chemical StructureDatabase ID 5282159
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(=O)CC(=O)O)O)O)O)O)OStructure data verified · Database ID 5282159
Chemical Intermediate
Quercetin 3-O-malonylglucoside
CAS 96862-01-0Product ID 753168
| Intermediates | Quercetin 3-O-malonylglucoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 96862-01-0 |
| Database ID | 5282159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Quercetin 3-O-malonylglucoside
Quercetin 3-O-malonylglucoside (CAS 96862-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96862-01-0
Database ID5282159
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5282159
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)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(=O)CC(=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 96862-01-0Quercetin 3-O-malonylglucoside
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