Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)C(C)(F)C(=O)[C@H](C)[C@@H](O[C@@H]2C[C@H](C)C[C@@H]([C@H]2OC(=O)C2=CC=CC=C2)N(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2NC(=O)O[C@@]12C)OCC=C
InChIKey
InChIKey=IULBOGUBDNXXSX-NTQOVLORSA-N
Formula
C41H59FN2O10
Mass
758.925