Structure Information
Compound Identification
SMILES
COC(=O)CCCCC\C=C1/[C@@H](O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C(C)(C(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=FXCJHCVBADNGLU-JSXZZSMRSA-N
Formula
C37H52O8Si
Mass
652.9