Structure Information
Compound Identification
SMILES
Cl.Cl.COC1=C(OC)C=C(CN[C@@H]2CCCC[C@H]2N(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)CC2=CC(OC)=C(OC)C=C2)C=C1
InChIKey
InChIKey=WHMVWYCQNLATCN-DQXDZBJZSA-N
Formula
C69H108Cl2N2O4
Mass
1100.53