Structure Information
Compound Identification
SMILES
Cl.Cl.CC1=NC=CC(=C1C)C1=CC=C(C[C@H](NC(=O)[C@@H]2CC3=CC4=C(O[C@H](CO4)C4=CC=C(OCC5=CC(Cl)=C(Cl)C=C5)C=C4)C=C3CN2C(=O)[C@@H]2CCNC2)C(O)=O)C=C1
InChIKey
InChIKey=ORANIJKCBFTLFN-URJJDWKLSA-N
Formula
C46H46Cl4N4O7
Mass
908.7