Structure Information
Compound Identification
SMILES
CN(C)CC\C=C1\C2=CC=CC=C2COC2=C1C=C(CC(O)=O)C=C2.C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CCl
InChIKey
InChIKey=QZBAHWAYXRZDHL-QAWHCWGXSA-N
Formula
C43H51Cl2NO7
Mass
764.78