Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=C(OS(=O)(=O)C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=OVBANZOSIWSNBK-UHFFFAOYSA-N
Formula
C29H20O8S
Mass
528.53
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=C(OS(=O)(=O)C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=OVBANZOSIWSNBK-UHFFFAOYSA-N
Formula
C29H20O8S
Mass
528.53