GAMMA-MANGOSTIN


SMILES CC(=CCC1=C(C=C2C(=C1O)C(=C3C(=CC(=O)C(=C3CC=C(C)C)O)O2)O)O)C
InChIKey IJFBHFDLMBLGQY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 396.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities