2D Chemical StructureDatabase ID 10006384
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)OStructure data verified · Database ID 10006384
Chemical Intermediate
Quercetin 3-O-(6''-acetyl-glucoside)
CAS 54542-51-7Product ID 736859
| Intermediates | Quercetin 3-O-(6''-acetyl-glucoside) |
|---|---|
| IUPAC Name | — |
| CAS Number | 54542-51-7 |
| Database ID | 10006384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Quercetin 3-O-(6''-acetyl-glucoside)
Quercetin 3-O-(6''-acetyl-glucoside) (CAS 54542-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54542-51-7
Database ID10006384
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10006384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)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 54542-51-7Quercetin 3-O-(6''-acetyl-glucoside)
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