Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2[C@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](OC(=O)[C@](OC(C)=O)(SC4=CC=CC=C4)[C@@H](NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C([C@@H](O)C(=O)[C@]12C)C3(C)C
InChIKey
InChIKey=JWTZYKKIYNVRQI-SIBLNEMYSA-N
Formula
C57H73NO15SSi
Mass
1072.35