Structure Information
Compound Identification
SMILES
CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCN(CC1)[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=XGGPRDFNBXCUNV-IJEKCQKQSA-N
Formula
C30H36FN3O12
Mass
649.625