MIQUELIANIN



MIQUELIANIN


SMILES O=c1c(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
InChIKey OVSQVDMCBVZWGM-DHALZPNHSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 8
Rotatable bonds 4
Molecular weight (Da) 464.1

Database connections



No bioactivity data available.

MIQUELIANIN


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.