Structure Information
Compound Identification
SMILES
CCOP(=O)(COCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@H]3[C@H](C[C@]12C)O[Si](C)(C)C(C)(C)C)OCC
InChIKey
InChIKey=PZEMDWVFXJVTLX-NQHMHCEXSA-N
Formula
C33H55O8PSi
Mass
638.854