2D Chemical StructureDatabase ID 131637041
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)OStructure data verified · Database ID 131637041
Chemical Intermediate
Quercetin 3-O-beta-D-glucose-7-O-beta-D-gentiobioside
CAS 60778-02-1Product ID 726562
| Intermediates | Quercetin 3-O-beta-D-glucose-7-O-beta-D-gentiobioside |
|---|---|
| IUPAC Name | — |
| CAS Number | 60778-02-1 |
| Database ID | 131637041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Quercetin 3-O-beta-D-glucose-7-O-beta-D-gentiobioside
Quercetin 3-O-beta-D-glucose-7-O-beta-D-gentiobioside (CAS 60778-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60778-02-1
Database ID131637041
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131637041
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[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)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.
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CAS 60778-02-1Quercetin 3-O-beta-D-glucose-7-O-beta-D-gentiobioside
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