Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)N(C(=O)C1=CC=C(Cl)C=C1)C(C)=C2CC(=O)O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1Br
InChIKey
InChIKey=GBLSUFFHTRIZHJ-XCRKKELZSA-N
Formula
C31H31BrClNO11
Mass
708.94