Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@]2(C)[C@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@H](CC[C@]32O)C2COC(=O)C2[Se]C2=CC=CC=C2)C1
InChIKey
InChIKey=COOMRNUWHGFGCZ-XYSVFKTCSA-N
Formula
C35H54O4SeSi
Mass
645.869