Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2[C@H](O)[C@]3(O)C[C@H](O[Si](C)(C)C)C(C)=C([C@@H](O[Si](CC)(CC)CC)C(=O)[C@]12C)C3(C)C
InChIKey
InChIKey=OPJUXNZWUHWYAM-XBOJXPDPSA-N
Formula
C37H68O9Si3
Mass
741.197