2D Chemical StructureDatabase ID 10167806
No renderable structure data available
SMILES
C[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[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)OStructure data verified · Database ID 10167806
Chemical Intermediate
Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside
CAS 143016-74-4Product ID 718175
| Intermediates | Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 143016-74-4 |
| Database ID | 10167806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside
Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside (CAS 143016-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143016-74-4
Database ID10167806
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10167806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[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[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 143016-74-4Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside
Complete inquiry