Structure Information
Compound Identification
SMILES
COC(=O)\C=C(/C)C[C@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)[C@H](O)[C@H](C)\C=C(/COS(C)(=O)=O)C#C
InChIKey
InChIKey=CSUMHZAZCFRSKI-MCXMJAJTSA-N
Formula
C26H46O7SSi
Mass
530.79
Compound Identification
SMILES
COC(=O)\C=C(/C)C[C@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)[C@H](O)[C@H](C)\C=C(/COS(C)(=O)=O)C#C
InChIKey
InChIKey=CSUMHZAZCFRSKI-MCXMJAJTSA-N
Formula
C26H46O7SSi
Mass
530.79