Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)CC4C[C@](O)(CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C)C#CC1=C(F)C=C(CNC2=C(C(C)=O)C(C)=NC3=CC=CC=C23)C=C1
InChIKey
InChIKey=XFFXOISDTLKSRU-LIXCUULJSA-N
Formula
C45H55FN2O6
Mass
738.941