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]3OC(=O)CCCCSCCCCCCCC(=O)N[C@H]([C@@H](O[Si](C)(C)C(C)(C)C)C(=O)O[C@H]4C[C@]3(O)C(C)(C)C([C@@H](O[Si](CC)(CC)CC)C(=O)[C@]12C)=C4C)C1=CC=CC=C1
InChIKey
InChIKey=OXYLIFAKDAKPKA-HYWNUTOASA-N
Formula
C62H103NO13SSi3
Mass
1186.82