Structure Information
Compound Identification
SMILES
COCOCC[C@H]1CC[C@@](O)(CC=C)[C@@H]2N(CC[C@]12COCOC)S(=O)(=O)CC[Si](C)(C)C
InChIKey
InChIKey=KNZFRDQUNHKWBC-LUKWVAJMSA-N
Formula
C23H45NO7SSi
Mass
507.76
Compound Identification
SMILES
COCOCC[C@H]1CC[C@@](O)(CC=C)[C@@H]2N(CC[C@]12COCOC)S(=O)(=O)CC[Si](C)(C)C
InChIKey
InChIKey=KNZFRDQUNHKWBC-LUKWVAJMSA-N
Formula
C23H45NO7SSi
Mass
507.76