Structure Information
Compound Identification
SMILES
C[Si](C)(C)CCOC(=O)N[C@H]1C[C@@H](NC(=O)OCC[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](NC(=O)OCC[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H]1O[C@@H]1O[C@H](CNC(=O)[C@H](CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)OCC2=CC=CC=C2)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=KYMCYHXVTCUSEJ-BAOXSRFZSA-N
Formula
C58H96N6O22Si3
Mass
1313.681