SMILES:
OCC1OC(OCC2OC(OC3=CC(=C4C(=O)C(=C(OC4=C3)C5=CC(=C(O)C=C5)O)OC6OC(CO)C(O)C(O)C6O)O)C(O)C(O)C2O)C(O)C(O)C1O
Chemical Structure
Check the
Quercetin 3-O-β-D-glucose-7-O-β-D-gentiobioside
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| CAS Number | 60778-02-1 | |
|---|---|---|
| Molecular Formula |
C33H40O22 |
|
| Molecular Weight (MW) | 788.66 | |
| SMILES | OCC1OC(OCC2OC(OC3=CC(=C4C(=O)C(=C(OC4=C3)C5=CC(=C(O)C=C5)O)OC6OC(CO)C(O)C(O)C6O)O)C(O)C(O)C2O)C(O)C(O)C1O |
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Concentration
Volume
Mass
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- Quercetin 3-O-β-D-glucose-7-O-β-D-gentiobioside Solubility in DMSO
- Quercetin 3-O-β-D-glucose-7-O-β-D-gentiobioside Stock Solution
- Quercetin 3-O-β-D-glucose-7-O-β-D-gentiobioside Storage
- Quercetin 3-O-β-D-glucose-7-O-β-D-gentiobioside Stability
- Quercetin 3-O-β-D-glucose-7-O-β-D-gentiobioside Molecular Weight
- Quercetin 3-O-β-D-glucose-7-O-β-D-gentiobioside CAS Number
- Quercetin 3-O-β-D-glucose-7-O-β-D-gentiobioside Chemical Structure (2D and 3D)
- Quercetin 3-O-β-D-glucose-7-O-β-D-gentiobioside SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.