Structure Information
Compound Identification
SMILES
CC[C@H](N1CC2=CC3=C(OC[C@@H](O3)C3=CC=C(OCC4=CC(Cl)=C(Cl)C=C4)C=C3)C=C2C[C@H]1C(=O)NC(CC1=CC=C(C=C1)C1=CN=NC=C1)C(O)=O)C1=CC=CC=C1
InChIKey
InChIKey=ITRIHRNIJPFRBN-JUFSBUFHSA-N
Formula
C47H42Cl2N4O6
Mass
829.78