Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]([C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O[Si](CC)(CC)CC)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(=O)N1CC1
InChIKey
InChIKey=JCOSYDTZGKVTRW-NTCATBSVSA-N
Formula
C60H80N2O14Si2
Mass
1109.47