Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCOC1=CC=C(CCC(=O)NC2=CC(C(O)=O)=C(SC)C=C2)C=C1
InChIKey
InChIKey=NAQIAEAPHZSJEW-UHFFFAOYSA-N
Formula
C35H53NO4S
Mass
583.87
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCOC1=CC=C(CCC(=O)NC2=CC(C(O)=O)=C(SC)C=C2)C=C1
InChIKey
InChIKey=NAQIAEAPHZSJEW-UHFFFAOYSA-N
Formula
C35H53NO4S
Mass
583.87