Structure Information
Compound Identification
SMILES
CC[C@@]12C=CCN3CC[C@@]4([C@H]13)[C@@H](N(C)C1=CC(OC)=C(C=C41)[C@@]1(C[C@@H](C[C@@](C)(COS(=O)(=O)C3=CC=C(C)C=C3)O[Si](C)(C)C(C)(C)C)CN(CCCC3=C1NC1=CC=CC=C31)[C@@H](C)C1=CC=CC=C1)C(=O)OC)[C@](O)([C@@H]2OC(C)=O)C(=O)OC
InChIKey
InChIKey=BWUQPMHLBDFGAX-SHPXFFQXSA-N
Formula
C67H88N4O12SSi
Mass
1201.6