Structure Information
Compound Identification
SMILES
COC(C[C@@H]1[C@H]2[C@@H]3[C@@](COCC4=CC=CC=C4)([C@H]1C[C@H](OC(C)=O)[C@]31C(=O)N(C(C)=O)C3=CC=CC=C13)C(=O)N2C)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZUNGYVRVMSOREH-VUYLNEBXSA-N
Formula
C44H44N2O7
Mass
712.843