Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CCC2C3[C@H](O)CC4C[C@](O)(CC[C@]4(C)C3C[C@H](O)[C@]12C)C#CC1=C(Cl)C=C(CNC2=C(C(C)=O)C(C)=NC3=CC=CC=C23)C=C1
InChIKey
InChIKey=YNJQTVUEYSHOFE-WEKCIBDGSA-N
Formula
C45H55ClN2O6
Mass
755.39