Structure Information
Compound Identification
SMILES
CC(C)[Si](O[C@H]([C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1OCC=C)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)C3[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(=O)C=C)(C(C)C)C(C)C
InChIKey
InChIKey=FGPUYYTYTAKOCO-ISRKLKOQSA-N
Formula
C61H77NO14Si
Mass
1076.365