Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](OC(=O)C(C)C(=O)C4=CC=CC=C4)C(C)=C([C@@H](OC(=O)OC4=CC=CC=C4)C(=O)[C@]12C)C3(C)C
InChIKey
InChIKey=SRPDQCCEUDCJRX-AIDFRNCTSA-N
Formula
C52H62O14Si
Mass
939.139