Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C[C@@H]([C@@H]1O[Si](C)(C)C(C)(C)C)C(O)=O)NC(=O)OC(C)(C)C
InChIKey
InChIKey=PHWPYHWAKFREBR-VMAPGKTHSA-N
Formula
C30H63NO7Si3
Mass
634.089