Structure Information
Compound Identification
SMILES
C[C@@H](C\C(C)=C\I)OC(=O)C[C@@H](C[C@H](C)C1=CSC(C[C@H](O)CO[Si](C(C)C)(C(C)C)C(C)C)=N1)NC(=O)OC(C)(C)C(Cl)(Cl)Cl
InChIKey
InChIKey=HCFJYUFYPRIVAG-PYWFWFBXSA-N
Formula
C32H54Cl3IN2O6SSi
Mass
856.19