Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](OC(C)=O)[C@H](C)O1
InChIKey
InChIKey=GTRRSEGEHDWWPU-JPMZVGGDSA-N
Formula
C41H72O5Si
Mass
673.107