Structure Information
Compound Identification
SMILES
CCN1C[C@@]2(COC)[C@H]3[C@@H](OC)[C@H]4[C@@H]1[C@]3(CCC2=O)[C@@H]1C[C@@]2(O)[C@H](OS(C)(=O)=O)[C@@H]1[C@]4(O)C[C@@H]2OC
InChIKey
InChIKey=UJGUFKXYJNGFEO-WRMGDXCSSA-N
Formula
C25H39NO9S
Mass
529.65