Structure Information
Compound Identification
SMILES
CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC(O)=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.COC1=CC=CC([C@H]2O[C@H](CC(=O)N3CCC(CC(O)=O)CC3)C(=O)N(CC(C)(C)COC(C)=O)C3=C2C=C(Cl)C=C3)=C1OC
InChIKey
InChIKey=FFVYKGTZKJGWAC-KVCDEGBXSA-N
Formula
C66H76ClFN4O14
Mass
1203.8