Quercitrin



Quercitrin


SMILES CC1OC(Oc2c(-c3ccc(O)c(O)c3)oc3cc(=O)cc(O)c-3c2O)C(O)C(O)C1O
InChIKey SUYDICWJCDPOPH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 7
Rotatable bonds 3
Molecular weight (Da) 448.1

Database connections



No bioactivity data available.

Quercitrin


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.