Structure Information
Compound Identification
SMILES
CCCCCC=CCC=CCCCCCCCCOC(=O)NC1NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F
InChIKey
InChIKey=NFOINCXZMVOYOA-MGHPKPITSA-N
Formula
C28H45F2N3O6
Mass
557.68
Compound Identification
SMILES
CCCCCC=CCC=CCCCCCCCCOC(=O)NC1NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F
InChIKey
InChIKey=NFOINCXZMVOYOA-MGHPKPITSA-N
Formula
C28H45F2N3O6
Mass
557.68