Structure Information
Compound Identification
SMILES
CO\N=C1/CC[C@@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)O[Si](C)(C)C
InChIKey
InChIKey=KQXABTYAZHDPLM-QDXCXBOJSA-N
Formula
C23H41NO3Si
Mass
407.67
Compound Identification
SMILES
CO\N=C1/CC[C@@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)O[Si](C)(C)C
InChIKey
InChIKey=KQXABTYAZHDPLM-QDXCXBOJSA-N
Formula
C23H41NO3Si
Mass
407.67