Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]1[C@@H]2CC[C@@H]([C@H]3CC[C@H]([C@H]3OC(C)=O)C(C)=C)C2=C[C@]2(C=O)[C@@H]3CC[C@]12[C@@H](OC(C)=O)[C@]31CC[C@@H]2[C@@H]1OC(OC2(C)C)C1=CC=C(OC)C=C1
InChIKey
InChIKey=RRBMMPLBHRTPDN-UFJIWVIFSA-N
Formula
C48H68O9Si
Mass
817.148