Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@](C)(F)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2NC(=O)N[C@]12C)OCC#CC1=CC(=NO1)C1=CN=CS1
InChIKey
InChIKey=ZQHMCKZHNAUBOD-BXZHLGIOSA-N
Formula
C39H54FN5O10S
Mass
803.94