Structure Information
Compound Identification
SMILES
CCOC(=O)[C@@](C)(C\C=C(/C)\C=C\CC\C=C(/C)COC(C)=O)[C@H]1C[C@@H](C\C(O[Si](C)(C)C)=C\S(=O)(=O)C2=CC=CC=C2)OC(C)(C)O1
InChIKey
InChIKey=IBMYAIOSBHNGFP-RZDCDYLYSA-N
Formula
C37H56O9SSi
Mass
704.99