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)(CC(C)C(=O)C(C)[C@@H]2C(=C)CO[C@]12C)OCC#C
InChIKey
InChIKey=UMYMXQZFWLHHMG-MGQVFIOXSA-N
Formula
C35H54FNO9
Mass
651.813