Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]1[C@@H]2OC(C)(C)O[C@H]3C[C@H]4OC[C@@]4(OC(C)=O)[C@@H]([C@H](OC(=O)C4=CC=CC=C4)[C@@H]4C[C@H](O)C(C)=C1C4(C)C)[C@]23C
InChIKey
InChIKey=NULFYFUQCINEQH-XHZWWCHDSA-N
Formula
C38H56O9Si
Mass
684.942