Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@@H]([C@@H](O)[C@H](OC2[C@@H](C)C[C@@H](C)C(=O)[C@@H](C)[C@@H]3N(CCCCN4C=NC(=C4)C4=CC=CC=C4)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=WEQOPVBNZMFKME-UYPYYAQBSA-N
Formula
C42H61FN4O9
Mass
784.967