Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)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@@H](C)[C@@H](OCC#C)[C@@H](C)C(=O)[C@H](C)C2NC(=O)O[C@]12C
InChIKey
InChIKey=MBFLVJAHIHXACI-VZRDMEGDSA-N
Formula
C32H49FN2O10
Mass
640.746