Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C\C(=C/C2=CC=CC=C2)C(=O)OC\C=C\COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](O)[C@@H]1C1=CC=CC=C1
InChIKey
InChIKey=DMDYIHUTUXBPJW-OSYGSEGPSA-N
Formula
C36H40N2O7
Mass
612.723