Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@@H]([C@@H](C)[C@H](O[C@H]2[C@@H](C)C[C@@H](C)C(=O)[C@@H](C)C3N(CCCCC4=CC=NC5=CC=CC=C45)C(=O)O[C@]3(C)[C@@H](C)OC(=O)[C@@](C)(F)C(=O)[C@@H]2C)O1)N(C)C
InChIKey
InChIKey=IDQYJKYUKADFOD-JIKHVQPMSA-N
Formula
C43H62FN3O8
Mass
767.98