Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)OC(=C(C)C)C1=C2O[C@@]3(O)[C@H]([C@H](C(C)C)C2=C2OC4=C([C@H](C(C)C)C2=C1O[Si](CC)(CC)CC)C(=O)C(C)(C)C(=O)C4(C)C)C(=O)C(C)(C)C(=O)C3(C)C
InChIKey
InChIKey=DEZDDJPEZOHPKC-KKUWTPNMSA-N
Formula
C50H78O9Si2
Mass
879.335