Structure Information
Compound Identification
SMILES
Cl.Cl.C[C@@H](N)C1=CC=C(C=C1)C(=O)NC1=C2C=CNC2=NC=C1.CCCCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC(C)C
InChIKey
InChIKey=LTRDYULEFDCWHR-GZWLIUSKSA-N
Formula
C41H62Cl2N4O6
Mass
777.87