Structure Information
Compound Identification
SMILES
CC(C)[Si](O[C@H]([C@@H](NC(=O)OC(C)(C)C)C1=CC=CO1)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CO3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](C)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O)(C(C)C)C(C)C
InChIKey
InChIKey=XAEMSVDKOSCTMP-RSPJMPIBSA-N
Formula
C51H73NO16Si
Mass
984.221