Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(\C=C\C(C2=CC(NC(=O)C(C)(C)OC(C)=O)=C(OC)C=C2)S(=O)(=O)C(\C=C\C2=C(OC)C=C(OC)C=C2OC)C2=CC(NC(=O)C(C)(C)OC(C)=O)=C(OC)C=C2)C(OC)=C1
InChIKey
InChIKey=HJNIQPCAMKRYGF-KSTNYAOJSA-N
Formula
C50H60N2O16S
Mass
977.09