9


SMILES O=C(OC(C1=O)=C[C@@H](C(OC)=O)[C@@](CC[C@]23[H])(C)[C@@]1([H])[C@@]2(C)C[C@@H](C4=COC=C4)OC3=O)C5=CC6=C(C=CC=C6)S5
InChIKey QXJOASMQKOUEJN-ZBIIQJCHSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 548.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities