Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@]3(O)CC(OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C4=CC=CC=C4)=C(C)C([C@@H](OC(C)=O)C(=O)[C@]12C)C3(C)C
InChIKey
InChIKey=AYPCFOUOOPCXQC-SKURDQSKSA-N
Formula
C51H69NO15Si
Mass
964.19