ginkgolide J



ginkgolide J


SMILES C[C@@H]1C(=O)O[C@H]2CC34[C@@H]5OC(=O)[C@]3(O[C@@H]3OC(=O)C(O)C34[C@H](C(C)(C)C)[C@H]5O)[C@]21O
InChIKey LMEHVEUFNRJAAV-MHIVRBJNSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 0
Molecular weight (Da) 424.1

Database connections



No bioactivity data available.

ginkgolide J


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections



Compound is not listed as a drug.