Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CCC2C3[C@H](O)CC4C[C@@](O)(CCC5=CC(Cl)=C(CNC6=CC(C)=NC(C)=C6C(C)=O)C=C5)CC[C@]4(C)C3C[C@H](O)[C@]12C
InChIKey
InChIKey=VCILGFOSENDVCJ-QCKGZMOKSA-N
Formula
C42H59ClN2O6
Mass
723.39