Structure Information
Compound Identification
SMILES
CCCCC[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1C[C@H]2O[C@@H](C[C@H]2O1)[C@@H](OS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)C#C
InChIKey
InChIKey=XYOQCOLLZFPEEK-PQMCBDDVSA-N
Formula
C36H60O6SSi
Mass
649.02