Molecule Info

Ro5
SMILES CC1(C)OC[C@H]([C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]2OS(C)(=O)=O)O1
InChIKey CLCAOXSGSHWACR-KAMPLNKDSA-N
Molecular Weight 338.10
Calculated LogP 0.36
Hydrogen bond donors 0
Hydrogen bond acceptors 8
Tweet Send to @retrosynthchan