Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C([As](OS(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=DJFRVXWXVIAJRP-UHFFFAOYSA-N
Formula
C30H27AsO7S
Mass
606.52
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C([As](OS(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=DJFRVXWXVIAJRP-UHFFFAOYSA-N
Formula
C30H27AsO7S
Mass
606.52