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]2OC(C)=O)N(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2NC(=O)O[C@]12C)OCC#CC#C
InChIKey
InChIKey=WNBROFJLSFTLGK-BZYSUOISSA-N
Formula
C37H53FN2O11
Mass
720.832