Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@H](OC2=C([C@@H]1SC1=C(C)C=CC=C1C)C(OCC1=CC=CC=C1)=CC(OCC1=CC=CC=C1)=C2Br)C1=CC=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=RGGQXQSRJMQMHL-BPBQFVQZSA-N
Formula
C46H41BrO6S
Mass
801.79