Structure Information
Compound Identification
SMILES
CC[C@@H]1OC(=O)[C@H](C)C(OC(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+]([O-])=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)(O)C[C@@H](C)CN2CC(=C)CO[C@@H]([C@H]2C)[C@]1(C)O
InChIKey
InChIKey=MIFUTUCSTZYDIC-CMRBJENVSA-N
Formula
C43H64F3N3O13
Mass
887.988